N'-(1,3-benzothiazol-2-yl)-N-cyclohexyl-methanediimine

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-N-cyclohexyl-methanediimine Openeye Name: N'-(1,3-benzothiazol-2-yl)-N-cyclohexyl-methanediimine CAS Name: N'-(1,3-benzothiazol-2-yl)-N-cyclohexylmethanediimine IUPAC Name: N'-(1,3-benzothiazol-2-yl)-N-cyclohexylmethanediimine Traditional Name: 1,3-benzothiazol-2-yl(cyclohexyliminomethylene)amine Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C=NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(CC1)N=C=NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H15N3S/c1-2-6-11(7-3-1)15-10-16-14-17-12-8-4-5-9-13(12)18-14/h4-5,8-9,11H,1-3,6-7H2