quinolin-8-yl 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: quinolin-8-yl 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: 8-quinolyl 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(4-chloro-2-keto-1,3-benzothiazol-3-yl)acetic acid 8-quinolyl ester Formula: C18H11ClN2O3S MolecularWeight: 370.80954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC(=O)CN3C4=C(C=CC=C4Cl)SC3=O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC(=O)CN3C4=C(C=CC=C4Cl)SC3=O)N=CC=C2

InChI

InChI=1S/C18H11ClN2O3S/c19-12-6-2-8-14-17(12)21(18(23)25-14)10-15(22)24-13-7-1-4-11-5-3-9-20-16(11)13/h1-9H,10H2