4-chloranyl-N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[3-[5-(methylthio)-1-tetrazolyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[3-[5-(methylthio)tetrazol-1-yl]phenyl]-3-nitro-benzamide Formula: C15H11ClN6O3S MolecularWeight: 390.80424

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=NN1C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CSC1=NN=NN1C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN6O3S/c1-26-15-18-19-20-21(15)11-4-2-3-10(8-11)17-14(23)9-5-6-12(16)13(7-9)22(24)25/h2-8H,1H3,(H,17,23)