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

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C14H9N5O2S MolecularWeight: 311.31856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CN=C4N(C3=O)C=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CN=C4N(C3=O)C=CS4

InChI

InChI=1S/C14H9N5O2S/c20-11(8-7-15-14-19(12(8)21)5-6-22-14)18-13-16-9-3-1-2-4-10(9)17-13/h1-7H,(H2,16,17,18,20)