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

Systemtic Name: (2S)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(ethylcarbamoyl)propanamide Openeye Name: (2S)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(ethylcarbamoyl)propanamide CAS Name: (2S)-2-(4H-3,1-benzothiazin-2-ylthio)-N-(ethylcarbamoyl)propanamide IUPAC Name: (2S)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(ethylcarbamoyl)propanamide Traditional Name: (2S)-2-(4H-3,1-benzothiazin-2-ylthio)-N-(ethylcarbamoyl)propionamide Formula: C14H17N3O2S2 MolecularWeight: 323.43368

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)SC1=NC2=CC=CC=C2CS1

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)SC1=NC2=CC=CC=C2CS1

InChI

InChI=1S/C14H17N3O2S2/c1-3-15-13(19)17-12(18)9(2)21-14-16-11-7-5-4-6-10(11)8-20-14/h4-7,9H,3,8H2,1-2H3,(H2,15,17,18,19)/t9-/m0/s1