2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C19H15ClN2O3S MolecularWeight: 386.852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN3C(=O)C4=CC=CC=C4S3(=O)=O)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN3C(=O)C4=CC=CC=C4S3(=O)=O)Cl)C

InChI

InChI=1S/C19H15ClN2O3S/c1-11-7-8-13-9-14(18(20)21-17(13)12(11)2)10-22-19(23)15-5-3-4-6-16(15)26(22,24)25/h3-9H,10H2,1-2H3