1-(5,6,7,8-tetrahydronaphthalen-1-yl)-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-(5,6,7,8-tetrahydronaphthalen-1-yl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-tetralin-5-yl-2H-tetrazole-5-thione CAS Name: 1-(5,6,7,8-tetrahydronaphthalen-1-yl)-2H-tetrazole-5-thione IUPAC Name: 1-(5,6,7,8-tetrahydronaphthalen-1-yl)-2H-tetrazole-5-thione Traditional Name: 1-tetralin-5-yl-2H-tetrazole-5-thione Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2N3C(=S)N=NN3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2N3C(=S)N=NN3

InChI

InChI=1S/C11H12N4S/c16-11-12-13-14-15(11)10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7H,1-2,4,6H2,(H,12,14,16)