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

Systemtic Name: methyl 5-aminocarbonyl-2-[(2-azanylidene-8-methoxy-chromen-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-2-[(2-imino-8-methoxy-chromene-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[(2-imino-8-methoxy-1-benzopyran-3-yl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-2-[(2-imino-8-methoxychromene-3-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[(2-imino-8-methoxy-chromene-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O6S/c1-8-12(19(25)27-3)18(29-14(8)15(20)23)22-17(24)10-7-9-5-4-6-11(26-2)13(9)28-16(10)21/h4-7,21H,1-3H3,(H2,20,23)(H,22,24)