(2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-cyanophenyl)propanamide

Systemtic Name: (2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-cyanophenyl)propanamide Openeye Name: (2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-cyanophenyl)propanamide CAS Name: (2R)-2-(4H-3,1-benzothiazin-2-ylthio)-N-(4-cyanophenyl)propanamide IUPAC Name: (2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-cyanophenyl)propanamide Traditional Name: (2R)-2-(4H-3,1-benzothiazin-2-ylthio)-N-(4-cyanophenyl)propionamide Formula: C18H15N3OS2 MolecularWeight: 353.4612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)SC2=NC3=CC=CC=C3CS2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)SC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C18H15N3OS2/c1-12(17(22)20-15-8-6-13(10-19)7-9-15)24-18-21-16-5-3-2-4-14(16)11-23-18/h2-9,12H,11H2,1H3,(H,20,22)/t12-/m1/s1