2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[(5-chloro-2-thiophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(5-chlorothiophen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-acetamide Formula: C16H15ClN2OS3 MolecularWeight: 382.9511

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CSC2=NC3=CC=CC=C3CS2

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CSC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C16H15ClN2OS3/c1-19(8-12-6-7-14(17)23-12)15(20)10-22-16-18-13-5-3-2-4-11(13)9-21-16/h2-7H,8-10H2,1H3