5,6-dimethyl-2-[(E)-2-(2-nitrophenyl)ethenyl]-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1C)SC(=N2)C=CC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CC1=CC2=C(C=C1C)SC(=N2)/C=C/C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C17H14N2O2S/c1-11-9-14-16(10-12(11)2)22-17(18-14)8-7-13-5-3-4-6-15(13)19(20)21/h3-10H,1-2H3/b8-7+
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
- 1-[(2Z)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanoyl]piperidine-4-carboxamide
- 7-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
- 2-[cyclopropyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
- N-[(Z)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine
- (2E)-4,4,4-tris(fluoranyl)-1-thiophen-2-yl-2-[[3-[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-2-thiophen-2-ylcarbonyl-but-1-enyl]phenyl]methylidene]butane-1,3-dione
- (E)-2-(1H-benzimidazol-2-yl)-3-(10-chloranylanthracen-9-yl)prop-2-enenitrile
- [2-(methylamino)-2-oxidanylidene-ethyl] (E)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
- N-(5-oxidanylidene-7-phenyl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)pyridine-4-carboxamide
- 6,6-dimethyl-2-methylsulfanyl-9-(4-phenylmethoxyphenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- (E)-1-[4-(4-bromophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
