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

Systemtic Name: S-(1-phenyl-1,2,3,4-tetrazol-5-yl) thiophene-2-carbothioate Openeye Name: S-(1-phenyltetrazol-5-yl) thiophene-2-carbothioate CAS Name: 2-thiophenecarbothioic acid S-(1-phenyl-5-tetrazolyl) ester IUPAC Name: S-(1-phenyltetrazol-5-yl) thiophene-2-carbothioate Traditional Name: thiophene-2-carbothioic acid S-(1-phenyltetrazol-5-yl) ester Formula: C12H8N4OS2 MolecularWeight: 288.34812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SC(=O)C3=CC=CS3

InChI

InChI=1S/C12H8N4OS2/c17-11(10-7-4-8-18-10)19-12-13-14-15-16(12)9-5-2-1-3-6-9/h1-8H