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(NZ)-2,5-dicyano-N-(3,4-dimethyl-5-propan-2-yl-1,3-thiazol-2-ylidene)benzenesulfonamide
(NZ)-2,5-dicyano-N-(3,4-dimethyl-5-propan-2-yl-1,3-thiazol-2-ylidene)benzenesulfonamide
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Canonical SMILES:
CC1=C(SC(=NS(=O)(=O)C2=C(C=CC(=C2)C#N)C#N)N1C)C(C)C
Isomeric SMILES
CC1=C(S/C(=N\S(=O)(=O)C2=C(C=CC(=C2)C#N)C#N)/N1C)C(C)C
InChI
InChI=1S/C16H16N4O2S2/c1-10(2)15-11(3)20(4)16(23-15)19-24(21,22)14-7-12(8-17)5-6-13(14)9-18/h5-7,10H,1-4H3/b19-16-
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 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
- dilithium (E)-but-2-enedioate
- N-[(Z)-heptan-3-ylideneamino]heptan-3-imine
- (Z)-2-azanyl-5-chloranyl-hex-4-enoic acid
- (E)-3-tetradecylsulfanylprop-2-enoic acid
- ethyl (E)-2-ethanoylnon-2-enoate
- 1-ethoxy-N-(4-nitrophenyl)methanimidothioate; triphenylstannanylium
- (2E)-2-(phenylmethylidene)pentanedial
- 1-chloranyl-4-[(E)-4-chloranyl-1-phenyl-but-1-enyl]benzene
- 1-methyl-2-[(E)-2-methyl-1-phenyl-but-1-enyl]benzene
- (2E,6E)-2,6-bis[(2-methylphenyl)methylidene]cyclohexan-1-one

