2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(1R)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[(1R)-1-cyclopropylethyl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C15H18N2OS2 MolecularWeight: 306.44622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CSC2=NC3=CC=CC=C3CS2

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CSC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C15H18N2OS2/c1-10(11-6-7-11)16-14(18)9-20-15-17-13-5-3-2-4-12(13)8-19-15/h2-5,10-11H,6-9H2,1H3,(H,16,18)/t10-/m1/s1