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

Systemtic Name: methyl 2-[(2-azanylidene-8-oxidanyl-chromen-3-yl)carbonylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(8-hydroxy-2-imino-chromene-3-carbonyl)amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(8-hydroxy-2-imino-1-benzopyran-3-yl)-oxomethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[(8-hydroxy-2-imino-chromene-3-carbonyl)amino]-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)O)OC2=N)C(=O)OC

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)O)OC2=N)C(=O)OC

InChI

InChI=1S/C17H14N2O5S/c1-8-6-11(17(22)23-2)16(25-8)19-15(21)10-7-9-4-3-5-12(20)13(9)24-14(10)18/h3-7,18,20H,1-2H3,(H,19,21)