N-[[2-(1,3-benzothiazol-2-ylsulfanyl)cyclohexen-1-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[[2-(1,3-benzothiazol-2-ylsulfanyl)cyclohexen-1-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[[2-(1,3-benzothiazol-2-ylsulfanyl)cyclohexen-1-yl]methyleneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[[2-(1,3-benzothiazol-2-ylthio)-1-cyclohexenyl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[[2-(1,3-benzothiazol-2-ylsulfanyl)cyclohexen-1-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: [2-(1,3-benzothiazol-2-ylthio)cyclohexen-1-yl]methylene-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C22H20N4S3 MolecularWeight: 436.616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC3=C(CCCC3)SC4=NC5=CC=CC=C5S4

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\N=CC3=C(CCCC3)SC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H20N4S3/c1-26-17-10-4-7-13-20(17)27-21(26)25-23-14-15-8-2-5-11-18(15)28-22-24-16-9-3-6-12-19(16)29-22/h3-4,6-7,9-10,12-14H,2,5,8,11H2,1H3/b23-14?,25-21-