methyl 2-[(2-azanylidene-8-methoxy-chromen-3-yl)carbonylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(2-azanylidene-8-methoxy-chromen-3-yl)carbonylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(2-imino-8-methoxy-chromene-3-carbonyl)amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(2-imino-8-methoxy-1-benzopyran-3-yl)-oxomethyl]amino]-5-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-imino-8-methoxychromene-3-carbonyl)amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[(2-imino-8-methoxy-chromene-3-carbonyl)amino]-5-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C23H18N2O5S/c1-28-17-10-6-9-14-11-15(20(24)30-19(14)17)21(26)25-22-16(23(27)29-2)12-18(31-22)13-7-4-3-5-8-13/h3-12,24H,1-2H3,(H,25,26)