7-azanyl-6-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol

Systemtic Name: 7-azanyl-6-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: 3-amino-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-4,4-dimethyl-tetralin-6-ol CAS Name: 7-amino-6-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: 7-amino-6-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: 3-amino-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-4,4-dimethyl-tetralin-6-ol Formula: C14H19N5OS MolecularWeight: 305.39856

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(CC2=C1C=C(C=C2)O)SC3=NNC(=N3)N)N)C

Isomeric SMILES

CC1(C(C(CC2=C1C=C(C=C2)O)SC3=NNC(=N3)N)N)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)