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

Systemtic Name: quinolin-8-yl 2-(1,3-benzothiazol-2-ylsulfonyl)ethanoate Openeye Name: 8-quinolyl 2-(1,3-benzothiazol-2-ylsulfonyl)acetate CAS Name: 2-(1,3-benzothiazol-2-ylsulfonyl)acetic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 2-(1,3-benzothiazol-2-ylsulfonyl)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylsulfonyl)acetic acid 8-quinolyl ester Formula: C18H12N2O4S2 MolecularWeight: 384.42888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O4S2/c21-16(24-14-8-3-5-12-6-4-10-19-17(12)14)11-26(22,23)18-20-13-7-1-2-9-15(13)25-18/h1-10H,11H2