N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-nitro-benzamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-nitro-benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-nitro-benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-nitrobenzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-nitrobenzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-nitro-benzamide Formula: C10H8N4O3S MolecularWeight: 264.26052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

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