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

Systemtic Name: ethyl 2-[(2-azanylidene-8-ethoxy-chromen-3-yl)carbonylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(8-ethoxy-2-imino-chromene-3-carbonyl)amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(8-ethoxy-2-imino-1-benzopyran-3-yl)-oxomethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(8-ethoxy-2-iminochromene-3-carbonyl)amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[(8-ethoxy-2-imino-chromene-3-carbonyl)amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=C(C=C(S3)C)C(=O)OCC

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=C(C=C(S3)C)C(=O)OCC

InChI

InChI=1S/C20H20N2O5S/c1-4-25-15-8-6-7-12-10-13(17(21)27-16(12)15)18(23)22-19-14(9-11(3)28-19)20(24)26-5-2/h6-10,21H,4-5H2,1-3H3,(H,22,23)