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

Systemtic Name: 3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C9H6N4O3S MolecularWeight: 250.23394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N4O3S/c14-8(11-9-12-10-5-17-9)6-2-1-3-7(4-6)13(15)16/h1-5H,(H,11,12,14)