3-ethyl-1-(3-phenylprop-2-ynyl)-4,1,2-benzothiadiazine

Systemtic Name: 3-ethyl-1-(3-phenylprop-2-ynyl)-4,1,2-benzothiadiazine Openeye Name: 3-ethyl-1-(3-phenylprop-2-ynyl)-4,1,2-benzothiadiazine CAS Name: 3-ethyl-1-(3-phenylprop-2-ynyl)-4,1,2-benzothiadiazine IUPAC Name: 3-ethyl-1-(3-phenylprop-2-ynyl)-4,1,2-benzothiadiazine Traditional Name: 3-ethyl-1-(3-phenylprop-2-ynyl)-4,1,2-benzothiadiazine Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=CC=CC=C2S1)CC#CC3=CC=CC=C3

Isomeric SMILES

CCC1=NN(C2=CC=CC=C2S1)CC#CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2S/c1-2-18-19-20(16-12-6-7-13-17(16)21-18)14-8-11-15-9-4-3-5-10-15/h3-7,9-10,12-13H,2,14H2,1H3