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

Systemtic Name: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-4-phenyl-carbostyril Formula: C24H18N2O2S2 MolecularWeight: 430.54192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SC3=C(C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SC3=C(C4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O2S2/c1-2-28-16-12-13-19-20(14-16)29-24(26-19)30-22-21(15-8-4-3-5-9-15)17-10-6-7-11-18(17)25-23(22)27/h3-14H,2H2,1H3,(H,25,27)