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

Systemtic Name: methyl 2-[(2-azanylidene-8-ethoxy-chromen-3-yl)carbonylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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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)OC

Isomeric SMILES

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

InChI

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