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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O3S/c14-9(12-10-11-5-6-17-10)7-3-1-2-4-8(7)13(15)16/h1-6H,(H,11,12,14)