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

Systemtic Name: (NE)-N-(5-methyl-3-prop-2-enyl-6H-1,3,4-thiadiazin-2-ylidene)nitrous amide Openeye Name: (NE)-N-(3-allyl-5-methyl-6H-1,3,4-thiadiazin-2-ylidene)nitrous amide CAS Name: (NE)-N-(5-methyl-3-prop-2-enyl-6H-1,3,4-thiadiazin-2-ylidene)nitrous amide IUPAC Name: (NE)-N-(5-methyl-3-prop-2-enyl-6H-1,3,4-thiadiazin-2-ylidene)nitrous amide Traditional Name: (NE)-N-(3-allyl-5-methyl-6H-1,3,4-thiadiazin-2-ylidene)nitrous amide Formula: C7H10N4OS MolecularWeight: 198.2455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4OS/c1-3-4-11-7(8-10-12)13-5-6(2)9-11/h3H,1,4-5H2,2H3/b8-7+