methyl 2-[(2-azanylidene-8-ethoxy-chromen-3-yl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(2-azanylidene-8-ethoxy-chromen-3-yl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(8-ethoxy-2-imino-chromene-3-carbonyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(8-ethoxy-2-imino-1-benzopyran-3-yl)-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(8-ethoxy-2-iminochromene-3-carbonyl)amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[(8-ethoxy-2-imino-chromene-3-carbonyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC3=C(C(=CC=C3)OCC)OC2=N)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC3=C(C(=CC=C3)OCC)OC2=N)C

InChI

InChI=1S/C21H22N2O5S/c1-5-13-11(3)29-20(16(13)21(25)26-4)23-19(24)14-10-12-8-7-9-15(27-6-2)17(12)28-18(14)22/h7-10,22H,5-6H2,1-4H3,(H,23,24)