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

Systemtic Name: (2S)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2S)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(isopropylcarbamoyl)propanamide CAS Name: (2S)-2-(4H-3,1-benzothiazin-2-ylthio)-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: (2S)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2S)-2-(4H-3,1-benzothiazin-2-ylthio)-N-(isopropylcarbamoyl)propionamide Formula: C15H19N3O2S2 MolecularWeight: 337.46026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S2/c1-9(2)16-14(20)18-13(19)10(3)22-15-17-12-7-5-4-6-11(12)8-21-15/h4-7,9-10H,8H2,1-3H3,(H2,16,18,19,20)/t10-/m0/s1