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

Systemtic Name: 2-(8-methoxy-1-sulfanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)ethanamide Openeye Name: 2-(8-methoxy-1-thioxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide CAS Name: 2-(8-methoxy-1-sulfanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide IUPAC Name: 2-(8-methoxy-1-sulfanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide Traditional Name: 2-(8-methoxy-1-thioxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SCC3N2C(=S)N(C3)CC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)SCC3N2C(=S)N(C3)CC(=O)N

InChI

InChI=1S/C13H15N3O2S2/c1-18-9-2-3-11-10(4-9)16-8(7-20-11)5-15(13(16)19)6-12(14)17/h2-4,8H,5-7H2,1H3,(H2,14,17)