1,2,3,4-tetrahydrodibenzothiophen-1-amine

Systemtic Name: 1,2,3,4-tetrahydrodibenzothiophen-1-amine Openeye Name: 1,2,3,4-tetrahydrodibenzothiophen-1-amine CAS Name: 1,2,3,4-tetrahydrodibenzothiophen-1-amine IUPAC Name: 1,2,3,4-tetrahydrodibenzothiophen-1-amine Traditional Name: 1,2,3,4-tetrahydrodibenzothiophen-1-ylamine Formula: C12H13NS MolecularWeight: 203.30332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)SC3=CC=CC=C32)N

Isomeric SMILES

C1CC(C2=C(C1)SC3=CC=CC=C32)N

InChI

InChI=1S/C12H13NS/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1-2,4,6,9H,3,5,7,13H2