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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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