(2E)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-3-oxidanylidene-1,4-benzothiazin-2-ylidene)ethanamide

Systemtic Name: (2E)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-3-oxidanylidene-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2E)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-3-oxo-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2E)-N-[2-(1-cyclohexenyl)ethyl]-2-(4-methyl-3-oxo-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2E)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-3-oxo-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2E)-N-[2-(cyclohexen-1-yl)ethyl]-2-(3-keto-4-methyl-1,4-benzothiazin-2-ylidene)acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC(=CC(=O)NCCC3=CCCCC3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2S/C(=C/C(=O)NCCC3=CCCCC3)/C1=O

InChI

InChI=1S/C19H22N2O2S/c1-21-15-9-5-6-10-16(15)24-17(19(21)23)13-18(22)20-12-11-14-7-3-2-4-8-14/h5-7,9-10,13H,2-4,8,11-12H2,1H3,(H,20,22)/b17-13+