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

Systemtic Name: methyl 2-[(2-azanylidene-8-oxidanyl-chromen-3-yl)carbonylamino]-5-propan-2-yl-thiophene-3-carboxylate Openeye Name: methyl 2-[(8-hydroxy-2-imino-chromene-3-carbonyl)amino]-5-isopropyl-thiophene-3-carboxylate CAS Name: 2-[[(8-hydroxy-2-imino-1-benzopyran-3-yl)-oxomethyl]amino]-5-propan-2-yl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]-5-propan-2-ylthiophene-3-carboxylate Traditional Name: 2-[(8-hydroxy-2-imino-chromene-3-carbonyl)amino]-5-isopropyl-thiophene-3-carboxylic acid methyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)O)OC2=N)C(=O)OC

Isomeric SMILES

CC(C)C1=CC(=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)O)OC2=N)C(=O)OC

InChI

InChI=1S/C19H18N2O5S/c1-9(2)14-8-12(19(24)25-3)18(27-14)21-17(23)11-7-10-5-4-6-13(22)15(10)26-16(11)20/h4-9,20,22H,1-3H3,(H,21,23)