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

Systemtic Name: 5-azanyl-6-(4-ethylphenyl)sulfanyl-2,3-dihydroinden-1-one Openeye Name: 5-amino-6-(4-ethylphenyl)sulfanyl-indan-1-one CAS Name: 5-amino-6-[(4-ethylphenyl)thio]-2,3-dihydroinden-1-one IUPAC Name: 5-amino-6-(4-ethylphenyl)sulfanyl-2,3-dihydroinden-1-one Traditional Name: 5-amino-6-[(4-ethylphenyl)thio]indan-1-one Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)SC2=C(C=C3CCC(=O)C3=C2)N

Isomeric SMILES

CCC1=CC=C(C=C1)SC2=C(C=C3CCC(=O)C3=C2)N

InChI

InChI=1S/C17H17NOS/c1-2-11-3-6-13(7-4-11)20-17-10-14-12(9-15(17)18)5-8-16(14)19/h3-4,6-7,9-10H,2,5,8,18H2,1H3