(NE)-N-(3-heptyl-5-phenyl-6H-1,3,4-thiadiazin-2-ylidene)nitrous amide

Systemtic Name: (NE)-N-(3-heptyl-5-phenyl-6H-1,3,4-thiadiazin-2-ylidene)nitrous amide Openeye Name: (NE)-N-(3-heptyl-5-phenyl-6H-1,3,4-thiadiazin-2-ylidene)nitrous amide CAS Name: (NE)-N-(3-heptyl-5-phenyl-6H-1,3,4-thiadiazin-2-ylidene)nitrous amide IUPAC Name: (NE)-N-(3-heptyl-5-phenyl-6H-1,3,4-thiadiazin-2-ylidene)nitrous amide Traditional Name: (NE)-N-(3-heptyl-5-phenyl-6H-1,3,4-thiadiazin-2-ylidene)nitrous amide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=NN=O)SCC(=N1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCN1/C(=N\N=O)/SCC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C16H22N4OS/c1-2-3-4-5-9-12-20-16(17-19-21)22-13-15(18-20)14-10-7-6-8-11-14/h6-8,10-11H,2-5,9,12-13H2,1H3/b17-16+