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

Systemtic Name: N-(3-nitro-6,7-dihydro-5H-[1,2]thiazolo[2,3-a]pyrimidin-2-yl)benzamide Openeye Name: N-(3-nitro-6,7-dihydro-5H-isothiazolo[2,3-a]pyrimidin-2-yl)benzamide CAS Name: N-(3-nitro-6,7-dihydro-5H-isothiazolo[2,3-a]pyrimidin-2-yl)benzamide IUPAC Name: N-(3-nitro-6,7-dihydro-5H-[1,2]thiazolo[2,3-a]pyrimidin-2-yl)benzamide Traditional Name: N-(3-nitro-6,7-dihydro-5H-isothiazolo[2,3-a]pyrimidin-2-yl)benzamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C(=C(SN2C1)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN=C2C(=C(SN2C1)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O3S/c18-12(9-5-2-1-3-6-9)15-13-10(17(19)20)11-14-7-4-8-16(11)21-13/h1-3,5-6H,4,7-8H2,(H,15,18)