2-azanylidene-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]-8-oxidanyl-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]-8-oxidanyl-chromene-3-carboxamide Openeye Name: N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]-8-hydroxy-2-imino-chromene-3-carboxamide CAS Name: N-[3-cyano-5-[dimethylamino(oxo)methyl]-4-methyl-2-thiophenyl]-8-hydroxy-2-imino-1-benzopyran-3-carboxamide IUPAC Name: N-[3-cyano-5-(dimethylcarbamoyl)-4-methylthiophen-2-yl]-8-hydroxy-2-iminochromene-3-carboxamide Traditional Name: N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]-8-hydroxy-2-imino-chromene-3-carboxamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC3=C(C(=CC=C3)O)OC2=N)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC3=C(C(=CC=C3)O)OC2=N)C(=O)N(C)C

InChI

InChI=1S/C19H16N4O4S/c1-9-12(8-20)18(28-15(9)19(26)23(2)3)22-17(25)11-7-10-5-4-6-13(24)14(10)27-16(11)21/h4-7,21,24H,1-3H3,(H,22,25)