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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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