(2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide

Systemtic Name: (2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: (2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: (2R)-2-(4H-3,1-benzothiazin-2-ylthio)-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: (2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: (2R)-2-(4H-3,1-benzothiazin-2-ylthio)-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C19H24N2OS2 MolecularWeight: 360.53666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)SC2=NC3=CC=CC=C3CS2

Isomeric SMILES

C[C@H](C(=O)NCCC1=CCCCC1)SC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C19H24N2OS2/c1-14(18(22)20-12-11-15-7-3-2-4-8-15)24-19-21-17-10-6-5-9-16(17)13-23-19/h5-7,9-10,14H,2-4,8,11-13H2,1H3,(H,20,22)/t14-/m1/s1