2-(8-oxidanyl-1-sulfanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)ethanethioamide

Systemtic Name: 2-(8-oxidanyl-1-sulfanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)ethanethioamide Openeye Name: 2-(8-hydroxy-1-thioxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)thioacetamide CAS Name: 2-(8-hydroxy-1-sulfanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)ethanethioamide IUPAC Name: 2-(8-hydroxy-1-sulfanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)ethanethioamide Traditional Name: 2-(8-hydroxy-1-thioxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)thioacetamide Formula: C12H13N3OS3 MolecularWeight: 311.44612

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CSC3=C(N2C(=S)N1CC(=S)N)C=C(C=C3)O

Isomeric SMILES

C1C2CSC3=C(N2C(=S)N1CC(=S)N)C=C(C=C3)O

InChI

InChI=1S/C12H13N3OS3/c13-11(17)5-14-4-7-6-19-10-2-1-8(16)3-9(10)15(7)12(14)18/h1-3,7,16H,4-6H2,(H2,13,17)