4-[[(2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(4H-3,1-benzothiazin-2-ylthio)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(4H-3,1-benzothiazin-2-ylthio)propanoyl]amino]benzamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S2/c1-11(17(23)20-14-8-6-12(7-9-14)16(19)22)25-18-21-15-5-3-2-4-13(15)10-24-18/h2-9,11H,10H2,1H3,(H2,19,22)(H,20,23)/t11-/m1/s1