1-[2-(1,3-benzothiazol-2-ylsulfanyl)cyclohexen-1-yl]-N-methoxy-methanimine

Systemtic Name: 1-[2-(1,3-benzothiazol-2-ylsulfanyl)cyclohexen-1-yl]-N-methoxy-methanimine Openeye Name: 1-[2-(1,3-benzothiazol-2-ylsulfanyl)cyclohexen-1-yl]-N-methoxy-methanimine CAS Name: 1-[2-(1,3-benzothiazol-2-ylthio)-1-cyclohexenyl]-N-methoxymethanimine IUPAC Name: 1-[2-(1,3-benzothiazol-2-ylsulfanyl)cyclohexen-1-yl]-N-methoxymethanimine Traditional Name: (E)-[2-(1,3-benzothiazol-2-ylthio)cyclohexen-1-yl]methylene-methoxy-amine Formula: C15H16N2OS2 MolecularWeight: 304.43034

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(CCCC1)SC2=NC3=CC=CC=C3S2

Isomeric SMILES

CO/N=C/C1=C(CCCC1)SC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H16N2OS2/c1-18-16-10-11-6-2-4-8-13(11)19-15-17-12-7-3-5-9-14(12)20-15/h3,5,7,9-10H,2,4,6,8H2,1H3/b16-10+