(5Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-amine

Systemtic Name: (5Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-amine Openeye Name: (5Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-amine CAS Name: (5Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-indolylidene)-4H-1,3,4-thiadiazin-2-amine IUPAC Name: (5Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-amine Traditional Name: homoveratryl-[(5Z)-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-yl]amine Formula: C21H22N4O2S MolecularWeight: 394.48998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NNC(=C3C=NC4=CC=CC=C43)CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NN/C(=C/3\C=NC4=CC=CC=C43)/CS2)OC

InChI

InChI=1S/C21H22N4O2S/c1-26-19-8-7-14(11-20(19)27-2)9-10-22-21-25-24-18(13-28-21)16-12-23-17-6-4-3-5-15(16)17/h3-8,11-12,24H,9-10,13H2,1-2H3,(H,22,25)/b18-16+