1-cyclopentyl-2-(2-sulfanylidene-1,4-dihydro-3,1-benzothiazin-4-yl)ethanone

Systemtic Name: 1-cyclopentyl-2-(2-sulfanylidene-1,4-dihydro-3,1-benzothiazin-4-yl)ethanone Openeye Name: 1-cyclopentyl-2-(2-thioxo-1,4-dihydro-3,1-benzothiazin-4-yl)ethanone CAS Name: 1-cyclopentyl-2-(2-sulfanylidene-1,4-dihydro-3,1-benzothiazin-4-yl)ethanone IUPAC Name: 1-cyclopentyl-2-(2-sulfanylidene-1,4-dihydro-3,1-benzothiazin-4-yl)ethanone Traditional Name: 1-cyclopentyl-2-(2-thioxo-1,4-dihydro-3,1-benzothiazin-4-yl)ethanone Formula: C15H12NOS2 MolecularWeight: 286.39188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(SC(=S)N2)CC(=O)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1=CC=C2C(=C1)C(SC(=S)N2)CC(=O)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C15H12NOS2/c17-13(10-5-1-2-6-10)9-14-11-7-3-4-8-12(11)16-15(18)19-14/h1-8,14H,9H2,(H,16,18)