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

Systemtic Name: ethyl 2-[(2-azanylidene-8-methoxy-chromen-3-yl)carbonylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-imino-8-methoxy-chromene-3-carbonyl)amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(2-imino-8-methoxy-1-benzopyran-3-yl)-oxomethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-imino-8-methoxychromene-3-carbonyl)amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[(2-imino-8-methoxy-chromene-3-carbonyl)amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=N

InChI

InChI=1S/C19H18N2O5S/c1-4-25-19(23)13-8-10(2)27-18(13)21-17(22)12-9-11-6-5-7-14(24-3)15(11)26-16(12)20/h5-9,20H,4H2,1-3H3,(H,21,22)