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

Systemtic Name: 4-methyl-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-methyl-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-methyl-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-methyl-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-methyl-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C10H8N4O3S MolecularWeight: 264.26052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O3S/c1-6-2-3-7(4-8(6)14(16)17)9(15)12-10-13-11-5-18-10/h2-5H,1H3,(H,12,13,15)