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

Systemtic Name: quinolin-8-yl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: 8-quinolyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid 8-quinolyl ester Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H12N2O3S/c21-16(11-20-13-7-1-2-9-15(13)24-18(20)22)23-14-8-3-5-12-6-4-10-19-17(12)14/h1-10H,11H2