N-[(E)-(2-cyclohexylcyclohexylidene)amino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-(2-cyclohexylcyclohexylidene)amino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-(2-cyclohexylcyclohexylidene)amino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-(2-cyclohexylcyclohexylidene)amino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-(2-cyclohexylcyclohexylidene)amino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-(2-cyclohexylcyclohexylidene)-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C20H27N3S MolecularWeight: 341.51348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=C3CCCCC3C4CCCCC4

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\N=C\3/CCCCC3C4CCCCC4

InChI

InChI=1S/C20H27N3S/c1-23-18-13-7-8-14-19(18)24-20(23)22-21-17-12-6-5-11-16(17)15-9-3-2-4-10-15/h7-8,13-16H,2-6,9-12H2,1H3/b21-17+,22-20-