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

Systemtic Name: (NE)-N-(5-phenyl-3-prop-2-enyl-6H-1,3,4-thiadiazin-2-ylidene)nitrous amide Openeye Name: (NE)-N-(3-allyl-5-phenyl-6H-1,3,4-thiadiazin-2-ylidene)nitrous amide CAS Name: (NE)-N-(5-phenyl-3-prop-2-enyl-6H-1,3,4-thiadiazin-2-ylidene)nitrous amide IUPAC Name: (NE)-N-(5-phenyl-3-prop-2-enyl-6H-1,3,4-thiadiazin-2-ylidene)nitrous amide Traditional Name: (NE)-N-(3-allyl-5-phenyl-6H-1,3,4-thiadiazin-2-ylidene)nitrous amide Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=O)SCC(=N1)C2=CC=CC=C2

Isomeric SMILES

C=CCN1/C(=N\N=O)/SCC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C12H12N4OS/c1-2-8-16-12(13-15-17)18-9-11(14-16)10-6-4-3-5-7-10/h2-7H,1,8-9H2/b13-12+