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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C15H10N4O2S2 MolecularWeight: 342.3955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O2S2/c20-13(9-7-17-15-19(14(9)21)5-6-22-15)16-8-12-18-10-3-1-2-4-11(10)23-12/h1-7H,8H2,(H,16,20)