6-chloranyl-3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-4-phenyl-carbostyril Formula: C24H17ClN2O2S2 MolecularWeight: 464.98698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SC3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SC3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H17ClN2O2S2/c1-2-29-16-9-11-19-20(13-16)30-24(27-19)31-22-21(14-6-4-3-5-7-14)17-12-15(25)8-10-18(17)26-23(22)28/h3-13H,2H2,1H3,(H,26,28)