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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-chloranyl-2-nitro-benzamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-2-nitro-benzamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-2-nitrobenzamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-2-nitrobenzamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-2-nitro-benzamide Formula: C13H13ClN4O3S MolecularWeight: 340.78532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H13ClN4O3S/c1-13(2,3)11-16-17-12(22-11)15-10(19)8-5-4-7(14)6-9(8)18(20)21/h4-6H,1-3H3,(H,15,17,19)