2-azanyl-1,4,4a,8a-tetrahydronaphthalene-1-thiol

Systemtic Name: 2-azanyl-1,4,4a,8a-tetrahydronaphthalene-1-thiol Openeye Name: 2-amino-1,4,4a,8a-tetrahydronaphthalene-1-thiol CAS Name: 2-amino-1,4,4a,8a-tetrahydronaphthalene-1-thiol IUPAC Name: 2-amino-1,4,4a,8a-tetrahydronaphthalene-1-thiol Traditional Name: 2-amino-1,4,4a,8a-tetrahydronaphthalene-1-thiol Formula: C10H13NS MolecularWeight: 179.28192

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(C2C1C=CC=C2)S)N

Isomeric SMILES

C1C=C(C(C2C1C=CC=C2)S)N

InChI

InChI=1S/C10H13NS/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-4,6-8,10,12H,5,11H2