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

Systemtic Name: methyl 2-[(2-azanylidene-8-oxidanyl-chromen-3-yl)carbonylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(8-hydroxy-2-imino-chromene-3-carbonyl)amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(8-hydroxy-2-imino-1-benzopyran-3-yl)-oxomethyl]amino]-5-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[(8-hydroxy-2-imino-chromene-3-carbonyl)amino]-5-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C22H16N2O5S MolecularWeight: 420.43784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C3=CC4=C(C(=CC=C4)O)OC3=N

Isomeric SMILES

COC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C3=CC4=C(C(=CC=C4)O)OC3=N

InChI

InChI=1S/C22H16N2O5S/c1-28-22(27)15-11-17(12-6-3-2-4-7-12)30-21(15)24-20(26)14-10-13-8-5-9-16(25)18(13)29-19(14)23/h2-11,23,25H,1H3,(H,24,26)