ethyl (NE)-N-[6-[[(6Z)-6-ethoxycarbonylimino-1-oxidanyl-pyridin-2-yl]disulfanyl]-1-oxidanyl-pyridin-2-ylidene]carbamate

Systemtic Name: ethyl (NE)-N-[6-[[(6Z)-6-ethoxycarbonylimino-1-oxidanyl-pyridin-2-yl]disulfanyl]-1-oxidanyl-pyridin-2-ylidene]carbamate Openeye Name: ethyl (NE)-N-[6-[[(6Z)-6-ethoxycarbonylimino-1-hydroxy-2-pyridyl]disulfanyl]-1-hydroxy-2-pyridylidene]carbamate CAS Name: (NE)-N-[6-[[(6Z)-6-ethoxycarbonylimino-1-hydroxy-2-pyridinyl]disulfanyl]-1-hydroxy-2-pyridinylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NE)-N-[6-[[(6Z)-6-ethoxycarbonylimino-1-hydroxypyridin-2-yl]disulfanyl]-1-hydroxypyridin-2-ylidene]carbamate Traditional Name: (NE)-N-[6-[[(6Z)-6-carbethoxyimino-1-hydroxy-2-pyridyl]disulfanyl]-1-hydroxy-2-pyridylidene]carbamic acid ethyl ester Formula: C16H18N4O6S2 MolecularWeight: 426.46732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C1C=CC=C(N1O)SSC2=CC=CC(=NC(=O)OCC)N2O

Isomeric SMILES

CCOC(=O)/N=C/1\C=CC=C(N1O)SSC2=CC=C/C(=N/C(=O)OCC)/N2O

InChI

InChI=1S/C16H18N4O6S2/c1-3-25-15(21)17-11-7-5-9-13(19(11)23)27-28-14-10-6-8-12(20(14)24)18-16(22)26-4-2/h5-10,23-24H,3-4H2,1-2H3/b17-11-,18-12+