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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C14H8N4O2S2 MolecularWeight: 328.36892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CN=C4N(C3=O)C=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CN=C4N(C3=O)C=CS4

InChI

InChI=1S/C14H8N4O2S2/c19-11(8-7-15-14-18(12(8)20)5-6-21-14)17-13-16-9-3-1-2-4-10(9)22-13/h1-7H,(H,16,17,19)