N-(2-piperidin-1-ylethyl)-1,3-benzodithiol-2-imine

Systemtic Name: N-(2-piperidin-1-ylethyl)-1,3-benzodithiol-2-imine Openeye Name: N-[2-(1-piperidyl)ethyl]-1,3-benzodithiol-2-imine CAS Name: N-[2-(1-piperidinyl)ethyl]-1,3-benzodithiol-2-imine IUPAC Name: N-(2-piperidin-1-ylethyl)-1,3-benzodithiol-2-imine Traditional Name: 1,3-benzodithiol-2-ylidene(2-piperidinoethyl)amine Formula: C14H18N2S2 MolecularWeight: 278.43612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN=C2SC3=CC=CC=C3S2

Isomeric SMILES

C1CCN(CC1)CCN=C2SC3=CC=CC=C3S2

InChI

InChI=1S/C14H18N2S2/c1-4-9-16(10-5-1)11-8-15-14-17-12-6-2-3-7-13(12)18-14/h2-3,6-7H,1,4-5,8-11H2