N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-benzodithiol-2-imine

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-benzodithiol-2-imine Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-benzodithiol-2-imine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-benzodithiol-2-imine IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-benzodithiol-2-imine Traditional Name: 1,3-benzodithiol-2-ylidene-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN=C3SC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN=C3SC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2OS2/c1-21-13-6-7-15-14(10-13)12(11-20-15)8-9-19-18-22-16-4-2-3-5-17(16)23-18/h2-7,10-11,20H,8-9H2,1H3