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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-ethyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-ethyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-ethyl-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-ethyl-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-ethyl-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H13BrN4O2S2 MolecularWeight: 449.34472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br)C

Isomeric SMILES

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br)C

InChI

InChI=1S/C17H13BrN4O2S2/c1-3-22-7-19-15-12(16(22)24)8(2)13(26-15)14(23)21-17-20-10-5-4-9(18)6-11(10)25-17/h4-7H,3H2,1-2H3,(H,20,21,23)