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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C14H9N3O4S MolecularWeight: 315.30396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O4S/c18-12(9-6-15-14-17(13(9)19)3-4-22-14)16-8-1-2-10-11(5-8)21-7-20-10/h1-6H,7H2,(H,16,18)