2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[(1S)-tetralin-1-yl]acetamide Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CSC3=NC4=CC=CC=C4CS3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CSC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C20H20N2OS2/c23-19(21-18-11-5-8-14-6-1-3-9-16(14)18)13-25-20-22-17-10-4-2-7-15(17)12-24-20/h1-4,6-7,9-10,18H,5,8,11-13H2,(H,21,23)/t18-/m0/s1