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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C=CC=C2N)S

Isomeric SMILES

C1C=CC(C2C1C=CC=C2N)S

InChI

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