(5Z)-5-indol-3-ylidene-N-(2-methoxyphenyl)-4H-1,3,4-thiadiazin-2-amine

Systemtic Name: (5Z)-5-indol-3-ylidene-N-(2-methoxyphenyl)-4H-1,3,4-thiadiazin-2-amine Openeye Name: (5Z)-5-indol-3-ylidene-N-(2-methoxyphenyl)-4H-1,3,4-thiadiazin-2-amine CAS Name: (5Z)-5-(3-indolylidene)-N-(2-methoxyphenyl)-4H-1,3,4-thiadiazin-2-amine IUPAC Name: (5Z)-5-indol-3-ylidene-N-(2-methoxyphenyl)-4H-1,3,4-thiadiazin-2-amine Traditional Name: [(5Z)-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-yl]-(2-methoxyphenyl)amine Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NNC(=C3C=NC4=CC=CC=C43)CS2

Isomeric SMILES

COC1=CC=CC=C1NC2=NN/C(=C/3\C=NC4=CC=CC=C43)/CS2

InChI

InChI=1S/C18H16N4OS/c1-23-17-9-5-4-8-15(17)20-18-22-21-16(11-24-18)13-10-19-14-7-3-2-6-12(13)14/h2-10,21H,11H2,1H3,(H,20,22)/b16-13+