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

Systemtic Name: 5-azanyl-6-(4-bromophenyl)sulfanyl-2,3-dihydroinden-1-one Openeye Name: 5-amino-6-(4-bromophenyl)sulfanyl-indan-1-one CAS Name: 5-amino-6-[(4-bromophenyl)thio]-2,3-dihydroinden-1-one IUPAC Name: 5-amino-6-(4-bromophenyl)sulfanyl-2,3-dihydroinden-1-one Traditional Name: 5-amino-6-[(4-bromophenyl)thio]indan-1-one Formula: C15H12BrNOS MolecularWeight: 334.23088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC(=C(C=C21)N)SC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(=O)C2=CC(=C(C=C21)N)SC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H12BrNOS/c16-10-2-4-11(5-3-10)19-15-8-12-9(7-13(15)17)1-6-14(12)18/h2-5,7-8H,1,6,17H2