1,2,3-tris(1,3-benzothiazol-2-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)NC(=NC3=NC4=CC=CC=C4S3)NC5=NC6=CC=CC=C6S5
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)NC(=NC3=NC4=CC=CC=C4S3)NC5=NC6=CC=CC=C6S5
InChI
InChI=1S/C22H14N6S3/c1-4-10-16-13(7-1)23-20(29-16)26-19(27-21-24-14-8-2-5-11-17(14)30-21)28-22-25-15-9-3-6-12-18(15)31-22/h1-12H,(H2,23,24,25,26,27,28)
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
- 3-[6-(dimethylamino)-4-methyl-pyridin-3-yl]-N-[(3-methoxyphenyl)methyl]-2,5-dimethyl-N-propyl-pyrazolo[1,5-a]pyrimidin-7-amine
- 1-(1H-indazol-4-yl)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-yl]urea
- (3aR,5R,6R,6aR)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol
- ethyl (Z)-5-[(2R,4R,5R,6R)-4-[tert-butyl(dimethyl)silyl]oxy-2-methoxy-5-methyl-6-propan-2-yl-oxan-2-yl]-2-oxidanyl-4-oxidanylidene-pent-2-enoate
- (2R)-2-[3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-phenyl]-2-[(diphenylmethyl)amino]ethanenitrile
- (1R,3aS,5aR,5bR,7R,7aR,9S,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-7,9-diol
- [(3S,4S,6S)-9-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-non-1-en-3-yl]oxy-di(propan-2-yl)-prop-1-ynyl-silane
- methyl 1,7-bis(bromanyl)-4-(bromomethyl)-6-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-carboxylate
- 4-(8-chloranylquinolin-4-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide
- methyl (3aS,4R,5R,9bR)-4,5-bis(bromanyl)-7,9-bis(chloranyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-h]isoquinoline-1-carboxylate
