2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-quinolin-5-yl-propanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-quinolin-5-yl-propanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(5-quinolyl)propanamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(5-quinolinyl)propanamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-quinolin-5-ylpropanamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(5-quinolyl)propionamide Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)SC3=NC4=CC=CC=C4CS3

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)SC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C20H17N3OS2/c1-13(26-20-23-16-8-3-2-6-14(16)12-25-20)19(24)22-18-10-4-9-17-15(18)7-5-11-21-17/h2-11,13H,12H2,1H3,(H,22,24)