N-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-(4H-3,1-benzothiazin-2-ylthio)-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)acetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-(4H-3,1-benzothiazin-2-ylthio)acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CSC2=NC3=CC=CC=C3CS2

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CSC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C16H15N3O2S2/c1-19-8-4-7-13(19)15(21)18-14(20)10-23-16-17-12-6-3-2-5-11(12)9-22-16/h2-8H,9-10H2,1H3,(H,18,20,21)