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

Systemtic Name: 2-(8-acetamido-1-sulfanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)ethanamide Openeye Name: 2-(8-acetamido-1-thioxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide CAS Name: 2-(8-acetamido-1-sulfanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide IUPAC Name: 2-(8-acetamido-1-sulfanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide Traditional Name: 2-(8-acetamido-1-thioxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)SCC3N2C(=S)N(C3)CC(=O)N

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)SCC3N2C(=S)N(C3)CC(=O)N

InChI

InChI=1S/C14H16N4O2S2/c1-8(19)16-9-2-3-12-11(4-9)18-10(7-22-12)5-17(14(18)21)6-13(15)20/h2-4,10H,5-7H2,1H3,(H2,15,20)(H,16,19)