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

Systemtic Name: methyl 2-[(2-azanylidene-8-oxidanyl-chromen-3-yl)carbonylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: methyl 5-ethyl-2-[(8-hydroxy-2-imino-chromene-3-carbonyl)amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[(8-hydroxy-2-imino-1-benzopyran-3-yl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-ethyl-2-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[(8-hydroxy-2-imino-chromene-3-carbonyl)amino]thiophene-3-carboxylic acid methyl ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)O)OC2=N)C(=O)OC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)O)OC2=N)C(=O)OC

InChI

InChI=1S/C18H16N2O5S/c1-3-10-8-12(18(23)24-2)17(26-10)20-16(22)11-7-9-5-4-6-13(21)14(9)25-15(11)19/h4-8,19,21H,3H2,1-2H3,(H,20,22)