methyl 2-[(2-azanylidene-8-methoxy-chromen-3-yl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[(2-azanylidene-8-methoxy-chromen-3-yl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[(2-imino-8-methoxy-chromene-3-carbonyl)amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[(2-imino-8-methoxy-1-benzopyran-3-yl)-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-imino-8-methoxychromene-3-carbonyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(2-imino-8-methoxy-chromene-3-carbonyl)amino]-4-(p-tolyl)thiophene-3-carboxylic acid methyl ester Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=N

InChI

InChI=1S/C24H20N2O5S/c1-13-7-9-14(10-8-13)17-12-32-23(19(17)24(28)30-3)26-22(27)16-11-15-5-4-6-18(29-2)20(15)31-21(16)25/h4-12,25H,1-3H3,(H,26,27)