methyl 2-[[(Z)-2-cyano-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]ethenyl]amino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[(Z)-2-cyano-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]ethenyl]amino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[(Z)-2-cyano-2-[4-(2-oxochromen-3-yl)thiazol-2-yl]vinyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[(Z)-2-cyano-2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]ethenyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(Z)-2-cyano-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]ethenyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[(Z)-2-cyano-2-[4-(2-ketochromen-3-yl)thiazol-2-yl]vinyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C23H17N3O4S2 MolecularWeight: 463.52878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)N/C=C(/C#N)\C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C23H17N3O4S2/c1-12-13(2)32-21(19(12)23(28)29-3)25-10-15(9-24)20-26-17(11-31-20)16-8-14-6-4-5-7-18(14)30-22(16)27/h4-8,10-11,25H,1-3H3/b15-10-