5-azanyl-6-(4-methylphenyl)sulfanyl-2,3-dihydroinden-1-one

Systemtic Name: 5-azanyl-6-(4-methylphenyl)sulfanyl-2,3-dihydroinden-1-one Openeye Name: 5-amino-6-(p-tolylsulfanyl)indan-1-one CAS Name: 5-amino-6-[(4-methylphenyl)thio]-2,3-dihydroinden-1-one IUPAC Name: 5-amino-6-(4-methylphenyl)sulfanyl-2,3-dihydroinden-1-one Traditional Name: 5-amino-6-(p-tolylthio)indan-1-one Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C3CCC(=O)C3=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C3CCC(=O)C3=C2)N

InChI

InChI=1S/C16H15NOS/c1-10-2-5-12(6-3-10)19-16-9-13-11(8-14(16)17)4-7-15(13)18/h2-3,5-6,8-9H,4,7,17H2,1H3