ethyl (Z)-3-azanyl-2-(N-cyano-C-methylsulfanyl-carbonimidoyl)-3-(2-ethoxycarbonylhydrazinyl)prop-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-2-(N-cyano-C-methylsulfanyl-carbonimidoyl)-3-(2-ethoxycarbonylhydrazinyl)prop-2-enoate Openeye Name: ethyl (Z)-3-amino-2-(N-cyano-C-methylsulfanyl-carbonimidoyl)-3-(2-ethoxycarbonylhydrazino)prop-2-enoate CAS Name: (Z)-3-amino-2-[cyanoimino-(methylthio)methyl]-3-(ethoxycarbonylhydrazo)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-2-(N-cyano-C-methylsulfanylcarbonimidoyl)-3-(2-ethoxycarbonylhydrazinyl)prop-2-enoate Traditional Name: (Z)-3-amino-3-(N'-carbethoxyhydrazino)-2-[N-cyano-C-(methylthio)carbonimidoyl]acrylic acid ethyl ester Formula: C11H17N5O4S MolecularWeight: 315.34878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(N)NNC(=O)OCC)C(=NC#N)SC

Isomeric SMILES

CCOC(=O)/C(=C(\N)/NNC(=O)OCC)/C(=NC#N)SC

InChI

InChI=1S/C11H17N5O4S/c1-4-19-10(17)7(9(21-3)14-6-12)8(13)15-16-11(18)20-5-2/h15H,4-5,13H2,1-3H3,(H,16,18)/b8-7+,14-9?