(NE)-N-(3-butyl-1,3,4-thiadiazol-2-ylidene)nitrous amide

Systemtic Name: (NE)-N-(3-butyl-1,3,4-thiadiazol-2-ylidene)nitrous amide Openeye Name: (NE)-N-(3-butyl-1,3,4-thiadiazol-2-ylidene)nitrous amide CAS Name: (NE)-N-(3-butyl-1,3,4-thiadiazol-2-ylidene)nitrous amide IUPAC Name: (NE)-N-(3-butyl-1,3,4-thiadiazol-2-ylidene)nitrous amide Traditional Name: (NE)-N-(3-butyl-1,3,4-thiadiazol-2-ylidene)nitrous amide Formula: C6H10N4OS MolecularWeight: 186.2348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=O)SC=N1

Isomeric SMILES

CCCCN1/C(=N\N=O)/SC=N1

InChI

InChI=1S/C6H10N4OS/c1-2-3-4-10-6(8-9-11)12-5-7-10/h5H,2-4H2,1H3/b8-6+