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

Systemtic Name: methyl 2-[(2-azanylidene-8-methoxy-chromen-3-yl)carbonylamino]-5-(phenylmethyl)thiophene-3-carboxylate Openeye Name: methyl 5-benzyl-2-[(2-imino-8-methoxy-chromene-3-carbonyl)amino]thiophene-3-carboxylate CAS Name: 2-[[(2-imino-8-methoxy-1-benzopyran-3-yl)-oxomethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-benzyl-2-[(2-imino-8-methoxychromene-3-carbonyl)amino]thiophene-3-carboxylate Traditional Name: 5-benzyl-2-[(2-imino-8-methoxy-chromene-3-carbonyl)amino]thiophene-3-carboxylic acid methyl ester Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=C(C=C(S3)CC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=C(C=C(S3)CC4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C24H20N2O5S/c1-29-19-10-6-9-15-12-17(21(25)31-20(15)19)22(27)26-23-18(24(28)30-2)13-16(32-23)11-14-7-4-3-5-8-14/h3-10,12-13,25H,11H2,1-2H3,(H,26,27)