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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N=C(S1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O4S/c14-8-5-18-10(11-8)12-9(15)6-2-1-3-7(4-6)13(16)17/h1-4H,5H2,(H,11,12,14,15)