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

Systemtic Name: 2-chloranyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-nitro-benzamide Openeye Name: 2-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-nitro-benzamide CAS Name: 2-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzamide IUPAC Name: 2-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzamide Traditional Name: 2-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-nitro-benzamide Formula: C12H9ClN4O3S MolecularWeight: 324.74286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H9ClN4O3S/c13-9-5-7(17(19)20)3-4-8(9)10(18)14-12-16-15-11(21-12)6-1-2-6/h3-6H,1-2H2,(H,14,16,18)