(3Z)-3-(2,3-dihydro-1,4-benzothiazin-4-ylimino)cyclohexan-1-one

Systemtic Name: (3Z)-3-(2,3-dihydro-1,4-benzothiazin-4-ylimino)cyclohexan-1-one Openeye Name: (3Z)-3-(2,3-dihydro-1,4-benzothiazin-4-ylimino)cyclohexanone CAS Name: (3Z)-3-(2,3-dihydro-1,4-benzothiazin-4-ylimino)-1-cyclohexanone IUPAC Name: (3Z)-3-(2,3-dihydro-1,4-benzothiazin-4-ylimino)cyclohexan-1-one Traditional Name: (3Z)-3-(2,3-dihydro-1,4-benzothiazin-4-ylimino)cyclohexanone Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN2CCSC3=CC=CC=C32)CC(=O)C1

Isomeric SMILES

C1C/C(=N/N2CCSC3=CC=CC=C32)/CC(=O)C1

InChI

InChI=1S/C14H16N2OS/c17-12-5-3-4-11(10-12)15-16-8-9-18-14-7-2-1-6-13(14)16/h1-2,6-7H,3-5,8-10H2/b15-11-