N-(1H-benzimidazol-2-yl)-3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-3-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-keto-3-methyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C15H11N5O2S MolecularWeight: 325.34514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=C(C(=O)N12)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CSC2=NC=C(C(=O)N12)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C15H11N5O2S/c1-8-7-23-15-16-6-9(13(22)20(8)15)12(21)19-14-17-10-4-2-3-5-11(10)18-14/h2-7H,1H3,(H2,17,18,19,21)