2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(1,3-benzothiazol-2-ylmethyl)-N-methylacetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methylacetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-acetamide Formula: C19H17N3OS3 MolecularWeight: 399.55278

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSC3=NC4=CC=CC=C4CS3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C19H17N3OS3/c1-22(10-17-20-15-8-4-5-9-16(15)26-17)18(23)12-25-19-21-14-7-3-2-6-13(14)11-24-19/h2-9H,10-12H2,1H3