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

Systemtic Name: methyl 2-[(2-azanylidene-8-ethoxy-chromen-3-yl)carbonylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C22H23N3O6S MolecularWeight: 457.49952

Click to see the large picture

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O6S/c1-6-30-14-9-7-8-12-10-13(18(23)31-16(12)14)19(26)24-20-15(22(28)29-5)11(2)17(32-20)21(27)25(3)4/h7-10,23H,6H2,1-5H3,(H,24,26)