N-(4-acetamidophenyl)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(4H-3,1-benzothiazin-2-ylthio)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(4H-3,1-benzothiazin-2-ylthio)acetamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3CS2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3CS2

InChI

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