2-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-butan-2-yl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-butan-2-yl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[1-(3,4-dihydro-2H-quinoline-1-carbonyl)propyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxobutan-2-yl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxobutan-2-yl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[1-(3,4-dihydro-2H-quinoline-1-carbonyl)propyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CCC(C(=O)N1CCCC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C20H20N2O4S/c1-2-16(20(24)21-13-7-9-14-8-3-5-11-17(14)21)22-19(23)15-10-4-6-12-18(15)27(22,25)26/h3-6,8,10-12,16H,2,7,9,13H2,1H3