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

Systemtic Name: methyl 5-aminocarbonyl-2-[(2-azanylidene-8-oxidanyl-chromen-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H15N3O6S MolecularWeight: 401.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC3=C(C(=CC=C3)O)OC2=N)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC3=C(C(=CC=C3)O)OC2=N)C(=O)N

InChI

InChI=1S/C18H15N3O6S/c1-7-11(18(25)26-2)17(28-13(7)14(19)23)21-16(24)9-6-8-4-3-5-10(22)12(8)27-15(9)20/h3-6,20,22H,1-2H3,(H2,19,23)(H,21,24)