S-(1-phenyl-1,2,3,4-tetrazol-5-yl) 3-chloranylbenzenecarbothioate

Systemtic Name: S-(1-phenyl-1,2,3,4-tetrazol-5-yl) 3-chloranylbenzenecarbothioate Openeye Name: S-(1-phenyltetrazol-5-yl) 3-chlorobenzenecarbothioate CAS Name: 3-chlorobenzenecarbothioic acid S-(1-phenyl-5-tetrazolyl) ester IUPAC Name: S-(1-phenyltetrazol-5-yl) 3-chlorobenzenecarbothioate Traditional Name: 3-chlorothiobenzoic acid S-(1-phenyltetrazol-5-yl) ester Formula: C14H9ClN4OS MolecularWeight: 316.76546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H9ClN4OS/c15-11-6-4-5-10(9-11)13(20)21-14-16-17-18-19(14)12-7-2-1-3-8-12/h1-9H