N-(3-nitro-6-oxidanyl-6,7-dihydro-5H-[1,2]thiazolo[2,3-a]pyrimidin-2-yl)benzamide

Systemtic Name: N-(3-nitro-6-oxidanyl-6,7-dihydro-5H-[1,2]thiazolo[2,3-a]pyrimidin-2-yl)benzamide Openeye Name: N-(6-hydroxy-3-nitro-6,7-dihydro-5H-isothiazolo[2,3-a]pyrimidin-2-yl)benzamide CAS Name: N-(6-hydroxy-3-nitro-6,7-dihydro-5H-isothiazolo[2,3-a]pyrimidin-2-yl)benzamide IUPAC Name: N-(6-hydroxy-3-nitro-6,7-dihydro-5H-[1,2]thiazolo[2,3-a]pyrimidin-2-yl)benzamide Traditional Name: N-(6-hydroxy-3-nitro-6,7-dihydro-5H-isothiazolo[2,3-a]pyrimidin-2-yl)benzamide Formula: C13H12N4O4S MolecularWeight: 320.32378

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN2C(=N1)C(=C(S2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

C1C(CN2C(=N1)C(=C(S2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C13H12N4O4S/c18-9-6-14-11-10(17(20)21)13(22-16(11)7-9)15-12(19)8-4-2-1-3-5-8/h1-5,9,18H,6-7H2,(H,15,19)