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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1SC2=C(C=C3CCC(=O)C3=C2)N

Isomeric SMILES

COC1=CC=CC=C1SC2=C(C=C3CCC(=O)C3=C2)N

InChI

InChI=1S/C16H15NO2S/c1-19-14-4-2-3-5-15(14)20-16-9-11-10(8-12(16)17)6-7-13(11)18/h2-5,8-9H,6-7,17H2,1H3