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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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