5-[7-(2-methylphenyl)-3-oxidanyl-naphthalen-2-yl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one

Systemtic Name: 5-[7-(2-methylphenyl)-3-oxidanyl-naphthalen-2-yl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one Openeye Name: 5-[3-hydroxy-7-(o-tolyl)-2-naphthyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-[3-hydroxy-7-(2-methylphenyl)-2-naphthalenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-[3-hydroxy-7-(2-methylphenyl)naphthalen-2-yl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-[3-hydroxy-7-(o-tolyl)-2-naphthyl]-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=CC(=C(C=C3C=C2)O)N4CC(=O)NS4(=O)=O

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=CC(=C(C=C3C=C2)O)N4CC(=O)NS4(=O)=O

InChI

InChI=1S/C19H16N2O4S/c1-12-4-2-3-5-16(12)14-7-6-13-10-18(22)17(9-15(13)8-14)21-11-19(23)20-26(21,24)25/h2-10,22H,11H2,1H3,(H,20,23)