N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H12N4O3S2 MolecularWeight: 372.42148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C16H12N4O3S2/c1-7-11-13(21)17-6-18-15(11)25-12(7)14(22)20-16-19-9-4-3-8(23-2)5-10(9)24-16/h3-6H,1-2H3,(H,17,18,21)(H,19,20,22)