N-(5-nitro-2-oxidanylidene-3H-1,3-thiazol-4-yl)benzamide

Systemtic Name: N-(5-nitro-2-oxidanylidene-3H-1,3-thiazol-4-yl)benzamide Openeye Name: N-(5-nitro-2-oxo-3H-thiazol-4-yl)benzamide CAS Name: N-(5-nitro-2-oxo-3H-thiazol-4-yl)benzamide IUPAC Name: N-(5-nitro-2-oxo-3H-1,3-thiazol-4-yl)benzamide Traditional Name: N-(2-keto-5-nitro-4-thiazolin-4-yl)benzamide Formula: C10H7N3O4S MolecularWeight: 265.24528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(SC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(SC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O4S/c14-8(6-4-2-1-3-5-6)11-7-9(13(16)17)18-10(15)12-7/h1-5H,(H,11,14)(H,12,15)