3-[(Z)-C-cyano-N-[(4-methoxyphenyl)amino]carbonimidoyl]sulfonyl-5-methyl-1,2-thiazole-4-carbonitrile

Systemtic Name: 3-[(Z)-C-cyano-N-[(4-methoxyphenyl)amino]carbonimidoyl]sulfonyl-5-methyl-1,2-thiazole-4-carbonitrile Openeye Name: (1Z)-1-(4-cyano-5-methyl-isothiazol-3-yl)sulfonyl-N-(4-methoxyanilino)formimidoyl cyanide CAS Name: 3-[(Z)-cyano-[(4-methoxyphenyl)hydrazinylidene]methyl]sulfonyl-5-methyl-4-isothiazolecarbonitrile IUPAC Name: (1Z)-1-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfonyl]-N-(4-methoxyanilino)methanimidoyl cyanide Traditional Name: 3-[(Z)-C-cyano-N-(p-anisidino)carbonimidoyl]sulfonyl-5-methyl-isothiazole-4-carbonitrile Formula: C14H11N5O3S2 MolecularWeight: 361.39884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NS1)S(=O)(=O)C(=NNC2=CC=C(C=C2)OC)C#N)C#N

Isomeric SMILES

CC1=C(C(=NS1)S(=O)(=O)/C(=N\NC2=CC=C(C=C2)OC)/C#N)C#N

InChI

InChI=1S/C14H11N5O3S2/c1-9-12(7-15)14(19-23-9)24(20,21)13(8-16)18-17-10-3-5-11(22-2)6-4-10/h3-6,17H,1-2H3/b18-13-