3-(3H-inden-1-yl)butane-2-thiol

Systemtic Name: 3-(3H-inden-1-yl)butane-2-thiol Openeye Name: 3-(3H-inden-1-yl)butane-2-thiol CAS Name: 3-(3H-inden-1-yl)-2-butanethiol IUPAC Name: 3-(3H-inden-1-yl)butane-2-thiol Traditional Name: 3-(3H-inden-1-yl)butane-2-thiol Formula: C13H16S MolecularWeight: 204.33114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCC2=CC=CC=C21)C(C)S

Isomeric SMILES

CC(C1=CCC2=CC=CC=C21)C(C)S

InChI

InChI=1S/C13H16S/c1-9(10(2)14)12-8-7-11-5-3-4-6-13(11)12/h3-6,8-10,14H,7H2,1-2H3