2-(2-azanyl-5-ethyl-1,3,4-thiadiazol-3-ium-3-yl)-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(2-azanyl-5-ethyl-1,3,4-thiadiazol-3-ium-3-yl)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(2-amino-5-ethyl-1,3,4-thiadiazol-3-ium-3-yl)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(2-amino-5-ethyl-1,3,4-thiadiazol-3-ium-3-yl)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(2-amino-5-ethyl-1,3,4-thiadiazol-3-ium-3-yl)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(2-amino-5-ethyl-1,3,4-thiadiazol-3-ium-3-yl)-1-(1H-indol-3-yl)ethanone Formula: C14H15N4OS+ MolecularWeight: 287.3601

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=N[N+](=C(S1)N)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=N[N+](=C(S1)N)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H14N4OS/c1-2-13-17-18(14(15)20-13)8-12(19)10-7-16-11-6-4-3-5-9(10)11/h3-7,15H,2,8H2,1H3,(H,16,19)/p+1