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

Systemtic Name: 4-chloranyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-nitro-benzamide Openeye Name: 4-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-nitro-benzamide CAS Name: 4-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-nitrobenzamide IUPAC Name: 4-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-nitrobenzamide Traditional Name: 4-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-nitro-benzamide Formula: C15H15ClN4O3S MolecularWeight: 366.8226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN4O3S/c16-10-6-7-11(12(8-10)20(22)23)13(21)17-15-19-18-14(24-15)9-4-2-1-3-5-9/h6-9H,1-5H2,(H,17,19,21)