N'-[(E)-1-azanyl-2-phenoxy-ethenyl]-2-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]ethanehydrazide

Systemtic Name: N'-[(E)-1-azanyl-2-phenoxy-ethenyl]-2-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]ethanehydrazide Openeye Name: N'-[(E)-1-amino-2-phenoxy-vinyl]-2-(4-cyano-5-methyl-isothiazol-3-yl)sulfanyl-acetohydrazide CAS Name: N'-[(E)-1-amino-2-phenoxyethenyl]-2-[(4-cyano-5-methyl-3-isothiazolyl)thio]acetohydrazide IUPAC Name: N'-[(E)-1-amino-2-phenoxyethenyl]-2-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]acetohydrazide Traditional Name: N'-[(E)-1-amino-2-phenoxy-vinyl]-2-[(4-cyano-5-methyl-isothiazol-3-yl)thio]acetohydrazide Formula: C15H15N5O2S2 MolecularWeight: 361.4419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NS1)SCC(=O)NNC(=COC2=CC=CC=C2)N)C#N

Isomeric SMILES

CC1=C(C(=NS1)SCC(=O)NN/C(=C/OC2=CC=CC=C2)/N)C#N

InChI

InChI=1S/C15H15N5O2S2/c1-10-12(7-16)15(20-24-10)23-9-14(21)19-18-13(17)8-22-11-5-3-2-4-6-11/h2-6,8,18H,9,17H2,1H3,(H,19,21)/b13-8+