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

Systemtic Name: methyl 5-aminocarbonyl-2-[(2-azanylidene-8-ethoxy-chromen-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-2-[(8-ethoxy-2-imino-chromene-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[(8-ethoxy-2-imino-1-benzopyran-3-yl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-2-[(8-ethoxy-2-iminochromene-3-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[(8-ethoxy-2-imino-chromene-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C20H19N3O6S MolecularWeight: 429.44636

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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(=O)N)C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O6S/c1-4-28-12-7-5-6-10-8-11(17(22)29-14(10)12)18(25)23-19-13(20(26)27-3)9(2)15(30-19)16(21)24/h5-8,22H,4H2,1-3H3,(H2,21,24)(H,23,25)