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

Systemtic Name: ethyl 2-[(2-azanylidene-8-ethoxy-chromen-3-yl)carbonylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-2-[(8-ethoxy-2-imino-chromene-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[(8-ethoxy-2-imino-1-benzopyran-3-yl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-2-[(8-ethoxy-2-iminochromene-3-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[(8-ethoxy-2-imino-chromene-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=C(C(=C(S3)C(=O)N(C)C)C)C(=O)OCC

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=C(C(=C(S3)C(=O)N(C)C)C)C(=O)OCC

InChI

InChI=1S/C23H25N3O6S/c1-6-30-15-10-8-9-13-11-14(19(24)32-17(13)15)20(27)25-21-16(23(29)31-7-2)12(3)18(33-21)22(28)26(4)5/h8-11,24H,6-7H2,1-5H3,(H,25,27)