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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-piperonyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CN=C4N(C3=O)C=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CN=C4N(C3=O)C=CS4

InChI

InChI=1S/C15H11N3O4S/c19-13(10-7-17-15-18(14(10)20)3-4-23-15)16-6-9-1-2-11-12(5-9)22-8-21-11/h1-5,7H,6,8H2,(H,16,19)