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ethyl (Z)-2-[bis(methylsulfanyl)methylideneamino]-5-(4-methoxyphenyl)-5-oxidanylidene-pent-2-enoate

ethyl (Z)-2-[bis(methylsulfanyl)methylideneamino]-5-(4-methoxyphenyl)-5-oxidanylidene-pent-2-enoate

Systemtic Name:ethyl (Z)-2-[bis(methylsulfanyl)methylideneamino]-5-(4-methoxyphenyl)-5-oxidanylidene-pent-2-enoate
Openeye Name:ethyl (Z)-2-[bis(methylsulfanyl)methyleneamino]-5-(4-methoxyphenyl)-5-oxo-pent-2-enoate
CAS Name:(Z)-2-[bis(methylthio)methylideneamino]-5-(4-methoxyphenyl)-5-oxo-2-pentenoic acid ethyl ester
IUPAC Name:ethyl (Z)-2-[bis(methylsulfanyl)methylideneamino]-5-(4-methoxyphenyl)-5-oxopent-2-enoate
Traditional Name:(Z)-2-[bis(methylthio)methyleneamino]-5-keto-5-(4-methoxyphenyl)pent-2-enoic acid ethyl ester
Formula: C17H21NO4S2
MolecularWeight: 367.48294
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCC(=O)C1=CC=C(C=C1)OC)N=C(SC)SC


Isomeric SMILES

CCOC(=O)/C(=C/CC(=O)C1=CC=C(C=C1)OC)/N=C(SC)SC


InChI

InChI=1S/C17H21NO4S2/c1-5-22-16(20)14(18-17(23-3)24-4)10-11-15(19)12-6-8-13(21-2)9-7-12/h6-10H,5,11H2,1-4H3/b14-10-


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