(Z)-2-nitro-N1'-prop-2-ynyl-N1-[2-(1,3-thiazol-4-ylmethylsulfanyl)ethyl]ethene-1,1-diamine

Systemtic Name: (Z)-2-nitro-N1'-prop-2-ynyl-N1-[2-(1,3-thiazol-4-ylmethylsulfanyl)ethyl]ethene-1,1-diamine Openeye Name: (Z)-2-nitro-N1'-prop-2-ynyl-N1-[2-(thiazol-4-ylmethylsulfanyl)ethyl]ethene-1,1-diamine CAS Name: (Z)-2-nitro-N1'-prop-2-ynyl-N1-[2-(4-thiazolylmethylthio)ethyl]ethene-1,1-diamine IUPAC Name: (Z)-2-nitro-1-N'-prop-2-ynyl-1-N-[2-(1,3-thiazol-4-ylmethylsulfanyl)ethyl]ethene-1,1-diamine Traditional Name: [(Z)-2-nitro-1-(propargylamino)vinyl]-[2-(thiazol-4-ylmethylthio)ethyl]amine Formula: C11H14N4O2S2 MolecularWeight: 298.38446

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=C[N+](=O)[O-])NCCSCC1=CSC=N1

Isomeric SMILES

C#CCN/C(=C/[N+](=O)[O-])/NCCSCC1=CSC=N1

InChI

InChI=1S/C11H14N4O2S2/c1-2-3-12-11(6-15(16)17)13-4-5-18-7-10-8-19-9-14-10/h1,6,8-9,12-13H,3-5,7H2/b11-6-