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

Systemtic Name: 2-(4-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: 2-(4-nitrothiazol-2-yl)benzamide CAS Name: 2-(4-nitro-2-thiazolyl)benzamide IUPAC Name: 2-(4-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 2-(4-nitrothiazol-2-yl)benzamide Formula: C10H7N3O3S MolecularWeight: 249.24588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C10H7N3O3S/c11-9(14)6-3-1-2-4-7(6)10-12-8(5-17-10)13(15)16/h1-5H,(H2,11,14)