3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(6-chloranylquinolin-8-yl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(6-chloranylquinolin-8-yl)benzamide Openeye Name: N-(6-chloro-8-quinolyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(6-chloro-8-quinolinyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(6-chloro-8-quinolyl)-3-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C19H16ClN3O3S/c20-15-10-13-5-2-7-21-18(13)17(12-15)22-19(24)14-4-1-6-16(11-14)23-8-3-9-27(23,25)26/h1-2,4-7,10-12H,3,8-9H2,(H,22,24)