methyl 2-[(4-methoxyphenyl)carbamoyl]-8-methyl-4-oxidanylidene-6-thiophen-2-yl-6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Systemtic Name: methyl 2-[(4-methoxyphenyl)carbamoyl]-8-methyl-4-oxidanylidene-6-thiophen-2-yl-6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate Openeye Name: methyl 2-[(4-methoxyphenyl)carbamoyl]-8-methyl-4-oxo-6-(2-thienyl)-6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate CAS Name: 2-[(4-methoxyanilino)-oxomethyl]-8-methyl-4-oxo-6-thiophen-2-yl-6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid methyl ester IUPAC Name: methyl 2-[(4-methoxyphenyl)carbamoyl]-8-methyl-4-oxo-6-thiophen-2-yl-6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate Traditional Name: 4-keto-2-[(4-methoxyphenyl)carbamoyl]-8-methyl-6-(2-thienyl)-6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid methyl ester Formula: C22H19N3O5S2 MolecularWeight: 469.53336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)C=C(SC2=N1)C(=O)NC3=CC=C(C=C3)OC)C4=CC=CS4)C(=O)OC

Isomeric SMILES

CC1=C(C(N2C(=O)C=C(SC2=N1)C(=O)NC3=CC=C(C=C3)OC)C4=CC=CS4)C(=O)OC

InChI

InChI=1S/C22H19N3O5S2/c1-12-18(21(28)30-3)19(15-5-4-10-31-15)25-17(26)11-16(32-22(25)23-12)20(27)24-13-6-8-14(29-2)9-7-13/h4-11,19H,1-3H3,(H,24,27)