1-(2,3,4,6-tetrahydro-1,5-benzodithiocin-8-yl)-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-(2,3,4,6-tetrahydro-1,5-benzodithiocin-8-yl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(2,3,4,6-tetrahydro-1,5-benzodithiocin-8-yl)-2H-tetrazole-5-thione CAS Name: 1-(2,3,4,6-tetrahydro-1,5-benzodithiocin-8-yl)-2H-tetrazole-5-thione IUPAC Name: 1-(2,3,4,6-tetrahydro-1,5-benzodithiocin-8-yl)-2H-tetrazole-5-thione Traditional Name: 1-(2,3,4,6-tetrahydro-1,5-benzodithiocin-8-yl)-2H-tetrazole-5-thione Formula: C11H12N4S3 MolecularWeight: 296.43478

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=C(C=CC(=C2)N3C(=S)N=NN3)SC1

Isomeric SMILES

C1CSCC2=C(C=CC(=C2)N3C(=S)N=NN3)SC1

InChI

InChI=1S/C11H12N4S3/c16-11-12-13-14-15(11)9-2-3-10-8(6-9)7-17-4-1-5-18-10/h2-3,6H,1,4-5,7H2,(H,12,14,16)