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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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