methyl 2-[(2-azanylidenechromen-3-yl)carbonylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(2-azanylidenechromen-3-yl)carbonylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(2-iminochromene-3-carbonyl)amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(2-imino-1-benzopyran-3-yl)-oxomethyl]amino]-5-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-iminochromene-3-carbonyl)amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[(2-iminochromene-3-carbonyl)amino]-5-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C22H16N2O4S MolecularWeight: 404.43844

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4OC3=N

Isomeric SMILES

COC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4OC3=N

InChI

InChI=1S/C22H16N2O4S/c1-27-22(26)16-12-18(13-7-3-2-4-8-13)29-21(16)24-20(25)15-11-14-9-5-6-10-17(14)28-19(15)23/h2-12,23H,1H3,(H,24,25)