5-(1H-indol-3-yl)-N-(3-methylphenyl)-4H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(1H-indol-3-yl)-N-(3-methylphenyl)-4H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(1H-indol-3-yl)-N-(m-tolyl)-4H-1,3,4-thiadiazin-2-amine CAS Name: 5-(1H-indol-3-yl)-N-(3-methylphenyl)-4H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(1H-indol-3-yl)-N-(3-methylphenyl)-4H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(1H-indol-3-yl)-4H-1,3,4-thiadiazin-2-yl]-(m-tolyl)amine Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NNC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NNC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H16N4S/c1-12-5-4-6-13(9-12)20-18-22-21-17(11-23-18)15-10-19-16-8-3-2-7-14(15)16/h2-11,19,21H,1H3,(H,20,22)