N-(2,6-dimethylphenyl)-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-(2,6-dimethylphenyl)-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-amine Openeye Name: N-(2,6-dimethylphenyl)-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-amine CAS Name: N-(2,6-dimethylphenyl)-5-(3-indolylidene)-4H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(2,6-dimethylphenyl)-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-amine Traditional Name: (2,6-dimethylphenyl)-(5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-yl)amine Formula: C19H18N4S MolecularWeight: 334.43802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=NNC(=C3C=NC4=CC=CC=C43)CS2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=NNC(=C3C=NC4=CC=CC=C43)CS2

InChI

InChI=1S/C19H18N4S/c1-12-6-5-7-13(2)18(12)21-19-23-22-17(11-24-19)15-10-20-16-9-4-3-8-14(15)16/h3-10,22H,11H2,1-2H3,(H,21,23)