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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C15H9BrN4O2S2 MolecularWeight: 421.29156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrN4O2S2/c1-6-10-12(21)17-5-18-14(10)24-11(6)13(22)20-15-19-8-3-2-7(16)4-9(8)23-15/h2-5H,1H3,(H,17,18,21)(H,19,20,22)