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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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