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

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-5-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-5-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[(4-chlorophenyl)thio]-5-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-5-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-[(4-chlorophenyl)thio]-5-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C15H9ClN4O3S2 MolecularWeight: 392.83996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NN=CS3)Cl

Isomeric SMILES

C1=CC(=CC=C1SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NN=CS3)Cl

InChI

InChI=1S/C15H9ClN4O3S2/c16-9-1-4-11(5-2-9)25-13-6-3-10(20(22)23)7-12(13)14(21)18-15-19-17-8-24-15/h1-8H,(H,18,19,21)