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

Systemtic Name: ethyl 5-aminocarbonyl-2-[(2-azanylidene-8-methoxy-chromen-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H19N3O6S MolecularWeight: 429.44636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=N

InChI

InChI=1S/C20H19N3O6S/c1-4-28-20(26)13-9(2)15(16(21)24)30-19(13)23-18(25)11-8-10-6-5-7-12(27-3)14(10)29-17(11)22/h5-8,22H,4H2,1-3H3,(H2,21,24)(H,23,25)