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

Systemtic Name: N-(3,4-dimethoxyphenyl)-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-amine Openeye Name: N-(3,4-dimethoxyphenyl)-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-amine CAS Name: N-(3,4-dimethoxyphenyl)-5-(3-indolylidene)-4H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(3,4-dimethoxyphenyl)-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-amine Traditional Name: (3,4-dimethoxyphenyl)-(5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-yl)amine Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NNC(=C3C=NC4=CC=CC=C43)CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NNC(=C3C=NC4=CC=CC=C43)CS2)OC

InChI

InChI=1S/C19H18N4O2S/c1-24-17-8-7-12(9-18(17)25-2)21-19-23-22-16(11-26-19)14-10-20-15-6-4-3-5-13(14)15/h3-10,22H,11H2,1-2H3,(H,21,23)