3-ethyl-1-prop-2-ynyl-4,1,2-benzothiadiazine

Systemtic Name: 3-ethyl-1-prop-2-ynyl-4,1,2-benzothiadiazine Openeye Name: 3-ethyl-1-prop-2-ynyl-4,1,2-benzothiadiazine CAS Name: 3-ethyl-1-prop-2-ynyl-4,1,2-benzothiadiazine IUPAC Name: 3-ethyl-1-prop-2-ynyl-4,1,2-benzothiadiazine Traditional Name: 3-ethyl-1-propargyl-4,1,2-benzothiadiazine Formula: C12H12N2S MolecularWeight: 216.30208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=CC=CC=C2S1)CC#C

Isomeric SMILES

CCC1=NN(C2=CC=CC=C2S1)CC#C

InChI

InChI=1S/C12H12N2S/c1-3-9-14-10-7-5-6-8-11(10)15-12(4-2)13-14/h1,5-8H,4,9H2,2H3