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

Systemtic Name: S-(1-phenyl-1,2,3,4-tetrazol-5-yl) 2-bromanylbenzenecarbothioate Openeye Name: S-(1-phenyltetrazol-5-yl) 2-bromobenzenecarbothioate CAS Name: 2-bromobenzenecarbothioic acid S-(1-phenyl-5-tetrazolyl) ester IUPAC Name: S-(1-phenyltetrazol-5-yl) 2-bromobenzenecarbothioate Traditional Name: 2-bromothiobenzoic acid S-(1-phenyltetrazol-5-yl) ester Formula: C14H9BrN4OS MolecularWeight: 361.21646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C14H9BrN4OS/c15-12-9-5-4-8-11(12)13(20)21-14-16-17-18-19(14)10-6-2-1-3-7-10/h1-9H