3-methyl-5-(1-oxidanidylpyridin-1-ium-2-yl)-8-thiophen-2-ylsulfanyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 3-methyl-5-(1-oxidanidylpyridin-1-ium-2-yl)-8-thiophen-2-ylsulfanyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-methyl-5-(1-oxidopyridin-1-ium-2-yl)-8-(2-thienylsulfanyl)tetralin-1-one CAS Name: 3-methyl-5-(1-oxido-2-pyridin-1-iumyl)-8-(thiophen-2-ylthio)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-methyl-5-(1-oxidopyridin-1-ium-2-yl)-8-thiophen-2-ylsulfanyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-methyl-5-(1-oxidopyridin-1-ium-2-yl)-8-(2-thienylthio)tetralin-1-one Formula: C20H17NO2S2 MolecularWeight: 367.48448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2C(=O)C1)SC3=CC=CS3)C4=CC=CC=[N+]4[O-]

Isomeric SMILES

CC1CC2=C(C=CC(=C2C(=O)C1)SC3=CC=CS3)C4=CC=CC=[N+]4[O-]

InChI

InChI=1S/C20H17NO2S2/c1-13-11-15-14(16-5-2-3-9-21(16)23)7-8-18(20(15)17(22)12-13)25-19-6-4-10-24-19/h2-10,13H,11-12H2,1H3