(NE)-N-(5-phenyl-3-prop-1-ynyl-1,3,4-thiadiazol-2-ylidene)nitrous amide

Systemtic Name: (NE)-N-(5-phenyl-3-prop-1-ynyl-1,3,4-thiadiazol-2-ylidene)nitrous amide Openeye Name: (NE)-N-(5-phenyl-3-prop-1-ynyl-1,3,4-thiadiazol-2-ylidene)nitrous amide CAS Name: (NE)-N-(5-phenyl-3-prop-1-ynyl-1,3,4-thiadiazol-2-ylidene)nitrous amide IUPAC Name: (NE)-N-(5-phenyl-3-prop-1-ynyl-1,3,4-thiadiazol-2-ylidene)nitrous amide Traditional Name: (NE)-N-(5-phenyl-3-prop-1-ynyl-1,3,4-thiadiazol-2-ylidene)nitrous amide Formula: C11H8N4OS MolecularWeight: 244.27242

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Descriptors Computed from Structure

Canonical SMILES:

CC#CN1C(=NN=O)SC(=N1)C2=CC=CC=C2

Isomeric SMILES

CC#CN1/C(=N\N=O)/SC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C11H8N4OS/c1-2-8-15-11(12-14-16)17-10(13-15)9-6-4-3-5-7-9/h3-7H,1H3/b12-11+