N-(2-morpholin-4-ylethyl)-1,3-benzodithiol-2-imine

Systemtic Name: N-(2-morpholin-4-ylethyl)-1,3-benzodithiol-2-imine Openeye Name: N-(2-morpholinoethyl)-1,3-benzodithiol-2-imine CAS Name: N-[2-(4-morpholinyl)ethyl]-1,3-benzodithiol-2-imine IUPAC Name: N-(2-morpholin-4-ylethyl)-1,3-benzodithiol-2-imine Traditional Name: 1,3-benzodithiol-2-ylidene(2-morpholinoethyl)amine Formula: C13H16N2OS2 MolecularWeight: 280.40894

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN=C2SC3=CC=CC=C3S2

Isomeric SMILES

C1COCCN1CCN=C2SC3=CC=CC=C3S2

InChI

InChI=1S/C13H16N2OS2/c1-2-4-12-11(3-1)17-13(18-12)14-5-6-15-7-9-16-10-8-15/h1-4H,5-10H2