3-chloranyl-N-(5-nitro-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-chloranyl-N-(5-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: 3-chloro-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 3-chloro-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 3-chloro-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 3-chloro-N-(5-nitrothiazol-2-yl)benzamide Formula: C10H6ClN3O3S MolecularWeight: 283.69094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C10H6ClN3O3S/c11-7-3-1-2-6(4-7)9(15)13-10-12-5-8(18-10)14(16)17/h1-5H,(H,12,13,15)