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

Systemtic Name: 4-chloranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzamide Formula: C10H7ClN4O3S MolecularWeight: 298.70558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN4O3S/c1-5-13-14-10(19-5)12-9(16)6-2-3-7(11)8(4-6)15(17)18/h2-4H,1H3,(H,12,14,16)