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

Systemtic Name: (NE)-N-(5-methyl-3-prop-2-enyl-1,3,4-thiadiazol-2-ylidene)nitrous amide Openeye Name: (NE)-N-(3-allyl-5-methyl-1,3,4-thiadiazol-2-ylidene)nitrous amide CAS Name: (NE)-N-(5-methyl-3-prop-2-enyl-1,3,4-thiadiazol-2-ylidene)nitrous amide IUPAC Name: (NE)-N-(5-methyl-3-prop-2-enyl-1,3,4-thiadiazol-2-ylidene)nitrous amide Traditional Name: (NE)-N-(3-allyl-5-methyl-1,3,4-thiadiazol-2-ylidene)nitrous amide Formula: C6H8N4OS MolecularWeight: 184.21892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=NN=O)S1)CC=C

Isomeric SMILES

CC1=NN(/C(=N\N=O)/S1)CC=C

InChI

InChI=1S/C6H8N4OS/c1-3-4-10-6(7-9-11)12-5(2)8-10/h3H,1,4H2,2H3/b7-6+