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

Systemtic Name: N-ethyl-5-(1H-indol-3-yl)-4H-1,3,4-thiadiazin-2-amine Openeye Name: N-ethyl-5-(1H-indol-3-yl)-4H-1,3,4-thiadiazin-2-amine CAS Name: N-ethyl-5-(1H-indol-3-yl)-4H-1,3,4-thiadiazin-2-amine IUPAC Name: N-ethyl-5-(1H-indol-3-yl)-4H-1,3,4-thiadiazin-2-amine Traditional Name: ethyl-[5-(1H-indol-3-yl)-4H-1,3,4-thiadiazin-2-yl]amine Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NNC(=CS1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCNC1=NNC(=CS1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H14N4S/c1-2-14-13-17-16-12(8-18-13)10-7-15-11-6-4-3-5-9(10)11/h3-8,15-16H,2H2,1H3,(H,14,17)