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N-[(Z)-indol-3-ylidenemethyl]-5,8-dimethyl-1,2,9-thiadiazonin-4-amine
N-[(Z)-indol-3-ylidenemethyl]-5,8-dimethyl-1,2,9-thiadiazonin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NSN=C(C=C1)C)NC=C2C=NC3=CC=CC=C32
Isomeric SMILES
CC1=C(C=NSN=C(C=C1)C)N/C=C/2\C=NC3=CC=CC=C32
InChI
InChI=1S/C17H16N4S/c1-12-7-8-13(2)21-22-20-11-17(12)19-10-14-9-18-16-6-4-3-5-15(14)16/h3-11,19H,1-2H3/b8-7?,14-10+,17-12?,20-11?,21-13?
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2E)-2-[[(5,8-dimethyl-1,2,9-thiadiazonin-4-yl)amino]methylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile
- (2E)-2-[[[(2E,4Z)-3,4-dimethylhepta-2,4,6-trien-2-yl]amino]methylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile
- (1S,5bS,8R,11aS)-3a-(hydroxymethyl)-5b,8,11a-trimethyl-1-propan-2-yl-1,2,3,4,5,5a,6,7,7a,8,9,10,11,11b,12,13,13a,13b-octadecahydrocyclopenta[a]chrysen-9-ol
- [(1S,5bS,8R,11aS)-5b,8,11a-trimethyl-9-oxidanyl-1-propan-2-yl-1,2,3,4,5,5a,6,7,7a,8,9,10,11,11b,12,13,13a,13b-octadecahydrocyclopenta[a]chrysen-3a-yl]methyl ethanoate
- (4Z)-4-[[(4-ethoxyphenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one
- (5Z)-1,4-dimethyl-2,6-bis(oxidanylidene)-5-[(pyridin-2-ylamino)methylidene]pyridine-3-carbonitrile
- (5Z)-5-[[(5-chloranylpyridin-2-yl)amino]methylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
- (5Z)-5-[[(4-methoxy-2-nitro-phenyl)amino]methylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
- 5-[[(Z)-[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]-2-oxidanyl-benzoic acid
- 4-[[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]-N-(phenylmethyl)benzenesulfonamide
