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

Systemtic Name: 5-azanyl-6-(4-methoxyphenyl)sulfanyl-2,3-dihydroinden-1-one Openeye Name: 5-amino-6-(4-methoxyphenyl)sulfanyl-indan-1-one CAS Name: 5-amino-6-[(4-methoxyphenyl)thio]-2,3-dihydroinden-1-one IUPAC Name: 5-amino-6-(4-methoxyphenyl)sulfanyl-2,3-dihydroinden-1-one Traditional Name: 5-amino-6-[(4-methoxyphenyl)thio]indan-1-one Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2=C(C=C3CCC(=O)C3=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)SC2=C(C=C3CCC(=O)C3=C2)N

InChI

InChI=1S/C16H15NO2S/c1-19-11-3-5-12(6-4-11)20-16-9-13-10(8-14(16)17)2-7-15(13)18/h3-6,8-9H,2,7,17H2,1H3