methyl 2-[(2-azanylidenechromen-3-yl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[(2-azanylidenechromen-3-yl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[(2-iminochromene-3-carbonyl)amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[(2-imino-1-benzopyran-3-yl)-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-iminochromene-3-carbonyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(2-iminochromene-3-carbonyl)amino]-4-(p-tolyl)thiophene-3-carboxylic acid methyl ester Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3=CC4=CC=CC=C4OC3=N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3=CC4=CC=CC=C4OC3=N

InChI

InChI=1S/C23H18N2O4S/c1-13-7-9-14(10-8-13)17-12-30-22(19(17)23(27)28-2)25-21(26)16-11-15-5-3-4-6-18(15)29-20(16)24/h3-12,24H,1-2H3,(H,25,26)