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

Systemtic Name: ethyl 5-aminocarbonyl-2-[(2-azanylidene-8-oxidanyl-chromen-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[(8-hydroxy-2-imino-chromene-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[(8-hydroxy-2-imino-1-benzopyran-3-yl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[(8-hydroxy-2-imino-chromene-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CC3=C(C(=CC=C3)O)OC2=N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CC3=C(C(=CC=C3)O)OC2=N

InChI

InChI=1S/C19H17N3O6S/c1-3-27-19(26)12-8(2)14(15(20)24)29-18(12)22-17(25)10-7-9-5-4-6-11(23)13(9)28-16(10)21/h4-7,21,23H,3H2,1-2H3,(H2,20,24)(H,22,25)