ethyl (E)-3-azanyl-2-[[(E)-3-azanyl-1-ethoxy-1-oxidanylidene-but-2-en-2-yl]tetrasulfanyl]but-2-enoate

Systemtic Name: ethyl (E)-3-azanyl-2-[[(E)-3-azanyl-1-ethoxy-1-oxidanylidene-but-2-en-2-yl]tetrasulfanyl]but-2-enoate Openeye Name: ethyl (E)-3-amino-2-[[(E)-2-amino-1-ethoxycarbonyl-prop-1-enyl]tetrasulfanyl]but-2-enoate CAS Name: (E)-3-amino-2-[[(E)-3-amino-1-ethoxy-1-oxobut-2-en-2-yl]tetrasulfanyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-amino-2-[[(E)-3-amino-1-ethoxy-1-oxobut-2-en-2-yl]tetrasulfanyl]but-2-enoate Traditional Name: (E)-3-amino-2-[[(E)-2-amino-1-carbethoxy-prop-1-enyl]tetrasulfanyl]but-2-enoic acid ethyl ester Formula: C12H20N2O4S4 MolecularWeight: 384.5582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)N)SSSSC(=C(C)N)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C(=C(\N)/C)/SSSS/C(=C(/N)\C)/C(=O)OCC

InChI

InChI=1S/C12H20N2O4S4/c1-5-17-11(15)9(7(3)13)19-21-22-20-10(8(4)14)12(16)18-6-2/h5-6,13-14H2,1-4H3/b9-7+,10-8+