N'-[(E)-4-(2-azanyl-2-sulfanylidene-ethanethioyl)imino-3-nitroso-pent-2-en-2-yl]ethanedithioamide

Systemtic Name: N'-[(E)-4-(2-azanyl-2-sulfanylidene-ethanethioyl)imino-3-nitroso-pent-2-en-2-yl]ethanedithioamide Openeye Name: N'-[(E)-3-(2-amino-2-thioxo-ethanethioyl)imino-1-methyl-2-nitroso-but-1-enyl]ethanedithioamide CAS Name: N'-[(E)-4-[2-amino-1,2-bis(sulfanylidene)ethyl]imino-3-nitrosopent-2-en-2-yl]ethanedithioamide IUPAC Name: N'-[(E)-4-(2-amino-2-sulfanylideneethanethioyl)imino-3-nitrosopent-2-en-2-yl]ethanedithioamide Traditional Name: N'-[(E)-3-(2-amino-2-thioxo-thioacetyl)imino-1-methyl-2-nitroso-but-1-enyl]ethanedithioamide Formula: C9H11N5OS4 MolecularWeight: 333.47654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=NC(=S)C(=S)N)C)N=O)NC(=S)C(=S)N

Isomeric SMILES

C/C(=C(/C(=NC(=S)C(=S)N)C)\N=O)/NC(=S)C(=S)N

InChI

InChI=1S/C9H11N5OS4/c1-3(12-8(18)6(10)16)5(14-15)4(2)13-9(19)7(11)17/h1-2H3,(H2,10,16)(H2,11,17)(H,12,18)/b5-3+,13-4?