(NE)-N-[5-methyl-3-(phenylmethyl)-6H-1,3,4-thiadiazin-2-ylidene]nitrous amide

Systemtic Name: (NE)-N-[5-methyl-3-(phenylmethyl)-6H-1,3,4-thiadiazin-2-ylidene]nitrous amide Openeye Name: (NE)-N-(3-benzyl-5-methyl-6H-1,3,4-thiadiazin-2-ylidene)nitrous amide CAS Name: (NE)-N-[5-methyl-3-(phenylmethyl)-6H-1,3,4-thiadiazin-2-ylidene]nitrous amide IUPAC Name: (NE)-N-(3-benzyl-5-methyl-6H-1,3,4-thiadiazin-2-ylidene)nitrous amide Traditional Name: (NE)-N-(3-benzyl-5-methyl-6H-1,3,4-thiadiazin-2-ylidene)nitrous amide Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=NN=O)SC1)CC2=CC=CC=C2

Isomeric SMILES

CC1=NN(/C(=N\N=O)/SC1)CC2=CC=CC=C2

InChI

InChI=1S/C11H12N4OS/c1-9-8-17-11(12-14-16)15(13-9)7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3/b12-11+