[3-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1,1-dimethyl-7-oxidanyl-3,4-dihydro-2H-naphthalen-2-yl]azanium

Systemtic Name: [3-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1,1-dimethyl-7-oxidanyl-3,4-dihydro-2H-naphthalen-2-yl]azanium Openeye Name: [3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-7-hydroxy-1,1-dimethyl-tetralin-2-yl]ammonium CAS Name: [3-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-7-hydroxy-1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-yl]ammonium IUPAC Name: [3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-7-hydroxy-1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-yl]azanium Traditional Name: [3-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-7-hydroxy-1,1-dimethyl-tetralin-2-yl]ammonium Formula: C14H20N5OS+ MolecularWeight: 306.4065

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(CC2=C1C=C(C=C2)O)SC3=NNC(=N3)N)[NH3+])C

Isomeric SMILES

CC1(C(C(CC2=C1C=C(C=C2)O)SC3=NNC(=N3)N)[NH3+])C

InChI

InChI=1S/C14H19N5OS/c1-14(2)9-6-8(20)4-3-7(9)5-10(11(14)15)21-13-17-12(16)18-19-13/h3-4,6,10-11,20H,5,15H2,1-2H3,(H3,16,17,18,19)/p+1