2-[2-(4-methylquinolin-2-yl)sulfanylethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[2-(4-methylquinolin-2-yl)sulfanylethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[2-[(4-methyl-2-quinolyl)sulfanyl]ethyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[2-[(4-methyl-2-quinolinyl)thio]ethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[2-(4-methylquinolin-2-yl)sulfanylethyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[2-[(4-methyl-2-quinolyl)thio]ethyl]-1,2-benzothiazol-3-one Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCCN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCCN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C19H16N2O3S2/c1-13-12-18(20-16-8-4-2-6-14(13)16)25-11-10-21-19(22)15-7-3-5-9-17(15)26(21,23)24/h2-9,12H,10-11H2,1H3