N-[2-(1H-indol-3-yl)ethyl]-1,3-benzodithiol-2-imine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-benzodithiol-2-imine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-benzodithiol-2-imine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-benzodithiol-2-imine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-benzodithiol-2-imine Traditional Name: 1,3-benzodithiol-2-ylidene-[2-(1H-indol-3-yl)ethyl]amine Formula: C17H14N2S2 MolecularWeight: 310.43646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN=C3SC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN=C3SC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N2S2/c1-2-6-14-13(5-1)12(11-19-14)9-10-18-17-20-15-7-3-4-8-16(15)21-17/h1-8,11,19H,9-10H2