[3-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1,1-diethyl-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-diethyl-7-oxidanyl-3,4-dihydro-2H-naphthalen-2-yl]azanium Openeye Name: [3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1,1-diethyl-7-hydroxy-tetralin-2-yl]ammonium CAS Name: [3-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1,1-diethyl-7-hydroxy-3,4-dihydro-2H-naphthalen-2-yl]ammonium IUPAC Name: [3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1,1-diethyl-7-hydroxy-3,4-dihydro-2H-naphthalen-2-yl]azanium Traditional Name: [3-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1,1-diethyl-7-hydroxy-tetralin-2-yl]ammonium Formula: C16H24N5OS+ MolecularWeight: 334.45966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(CC2=C1C=C(C=C2)O)SC3=NNC(=N3)N)[NH3+])CC

Isomeric SMILES

CCC1(C(C(CC2=C1C=C(C=C2)O)SC3=NNC(=N3)N)[NH3+])CC

InChI

InChI=1S/C16H23N5OS/c1-3-16(4-2)11-8-10(22)6-5-9(11)7-12(13(16)17)23-15-19-14(18)20-21-15/h5-6,8,12-13,22H,3-4,7,17H2,1-2H3,(H3,18,19,20,21)/p+1