N-(1,3-benzodioxol-5-yl)-7-oxidanylidene-4H-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-7-oxidanylidene-4H-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-7-oxo-4H-isothiazolo[4,3-d]pyrimidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-7-oxo-4H-isothiazolo[4,3-d]pyrimidine-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-7-oxo-4H-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-7-keto-4H-isothiazolo[4,3-d]pyrimidine-3-carboxamide Formula: C13H8N4O4S MolecularWeight: 316.29202

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C4C(=NS3)C(=O)N=CN4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C4C(=NS3)C(=O)N=CN4

InChI

InChI=1S/C13H8N4O4S/c18-12-10-9(14-4-15-12)11(22-17-10)13(19)16-6-1-2-7-8(3-6)21-5-20-7/h1-4H,5H2,(H,16,19)(H,14,15,18)