(Z)-N-ethyl-1-methylsulfanyl-2-nitro-N-(1,3-thiazol-2-ylmethylsulfanyl)ethenamine

Systemtic Name: (Z)-N-ethyl-1-methylsulfanyl-2-nitro-N-(1,3-thiazol-2-ylmethylsulfanyl)ethenamine Openeye Name: (Z)-N-ethyl-1-methylsulfanyl-2-nitro-N-(thiazol-2-ylmethylsulfanyl)ethenamine CAS Name: N-ethyl-N-[(Z)-1-(methylthio)-2-nitroethenyl]-1-(2-thiazolyl)methanesulfenamide IUPAC Name: (Z)-N-ethyl-1-methylsulfanyl-2-nitro-N-(1,3-thiazol-2-ylmethylsulfanyl)ethenamine Traditional Name: ethyl-[(Z)-1-(methylthio)-2-nitro-vinyl]-(thiazol-2-ylmethylthio)amine Formula: C9H13N3O2S3 MolecularWeight: 291.41342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=C[N+](=O)[O-])SC)SCC1=NC=CS1

Isomeric SMILES

CCN(/C(=C/[N+](=O)[O-])/SC)SCC1=NC=CS1

InChI

InChI=1S/C9H13N3O2S3/c1-3-11(9(15-2)6-12(13)14)17-7-8-10-4-5-16-8/h4-6H,3,7H2,1-2H3/b9-6-