ethyl (Z)-4-[4-[2,2-bis(methylsulfanyl)ethylamino]-6-methyl-2-oxidanylidene-pyran-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (Z)-4-[4-[2,2-bis(methylsulfanyl)ethylamino]-6-methyl-2-oxidanylidene-pyran-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-4-[4-[2,2-bis(methylsulfanyl)ethylamino]-6-methyl-2-oxo-pyran-3-yl]-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-[4-[2,2-bis(methylthio)ethylamino]-6-methyl-2-oxo-3-pyranyl]-4-hydroxy-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[4-[2,2-bis(methylsulfanyl)ethylamino]-6-methyl-2-oxopyran-3-yl]-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-[4-[2,2-bis(methylthio)ethylamino]-2-keto-6-methyl-pyran-3-yl]-4-hydroxy-2-keto-but-3-enoic acid ethyl ester Formula: C16H21NO6S2 MolecularWeight: 387.47104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C(C1=C(C=C(OC1=O)C)NCC(SC)SC)O

Isomeric SMILES

CCOC(=O)C(=O)/C=C(/C1=C(C=C(OC1=O)C)NCC(SC)SC)\O

InChI

InChI=1S/C16H21NO6S2/c1-5-22-15(20)12(19)7-11(18)14-10(6-9(2)23-16(14)21)17-8-13(24-3)25-4/h6-7,13,17-18H,5,8H2,1-4H3/b11-7-