N-[1-oxidanyl-2-[(1-oxidanyl-4-propanoylimino-pyridin-2-yl)disulfanyl]pyridin-4-ylidene]propanamide

Systemtic Name: N-[1-oxidanyl-2-[(1-oxidanyl-4-propanoylimino-pyridin-2-yl)disulfanyl]pyridin-4-ylidene]propanamide Openeye Name: N-[1-hydroxy-2-[(1-hydroxy-4-propanoylimino-2-pyridyl)disulfanyl]-4-pyridylidene]propanamide CAS Name: N-[1-hydroxy-2-[[1-hydroxy-4-(1-oxopropylimino)-2-pyridinyl]disulfanyl]-4-pyridinylidene]propanamide IUPAC Name: N-[1-hydroxy-2-[(1-hydroxy-4-propanoyliminopyridin-2-yl)disulfanyl]pyridin-4-ylidene]propanamide Traditional Name: N-[1-hydroxy-2-[(1-hydroxy-4-propionylimino-2-pyridyl)disulfanyl]-4-pyridylidene]propionamide Formula: C16H18N4O4S2 MolecularWeight: 394.46852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1C=CN(C(=C1)SSC2=CC(=NC(=O)CC)C=CN2O)O

Isomeric SMILES

CCC(=O)N=C1C=CN(C(=C1)SSC2=CC(=NC(=O)CC)C=CN2O)O

InChI

InChI=1S/C16H18N4O4S2/c1-3-13(21)17-11-5-7-19(23)15(9-11)25-26-16-10-12(6-8-20(16)24)18-14(22)4-2/h5-10,23-24H,3-4H2,1-2H3