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

Systemtic Name: (5Z)-5-indol-3-ylidene-N-[(4-methoxyphenyl)methyl]-4H-1,3,4-thiadiazin-2-amine Openeye Name: (5Z)-5-indol-3-ylidene-N-[(4-methoxyphenyl)methyl]-4H-1,3,4-thiadiazin-2-amine CAS Name: (5Z)-5-(3-indolylidene)-N-[(4-methoxyphenyl)methyl]-4H-1,3,4-thiadiazin-2-amine IUPAC Name: (5Z)-5-indol-3-ylidene-N-[(4-methoxyphenyl)methyl]-4H-1,3,4-thiadiazin-2-amine Traditional Name: [(5Z)-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-yl]-p-anisyl-amine Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NNC(=C3C=NC4=CC=CC=C43)CS2

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN/C(=C/3\C=NC4=CC=CC=C43)/CS2

InChI

InChI=1S/C19H18N4OS/c1-24-14-8-6-13(7-9-14)10-21-19-23-22-18(12-25-19)16-11-20-17-5-3-2-4-15(16)17/h2-9,11,22H,10,12H2,1H3,(H,21,23)/b18-16+