2-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)-1-phenyl-ethanone Openeye Name: 2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)-1-phenyl-ethanone CAS Name: 2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)-1-phenylethanone IUPAC Name: 2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)-1-phenylethanone Traditional Name: 2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)-1-phenyl-ethanone Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=N)S1)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=NN(C(=N)S1)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H13N3OS/c1-2-11-14-15(12(13)17-11)8-10(16)9-6-4-3-5-7-9/h3-7,13H,2,8H2,1H3