ethyl (E)-3-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]sulfanylbut-2-enoate

Systemtic Name: ethyl (E)-3-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]sulfanylbut-2-enoate Openeye Name: ethyl (E)-3-(3,6-dioxocyclohexa-1,4-dien-1-yl)sulfanylbut-2-enoate CAS Name: (E)-3-[(3,6-dioxo-1-cyclohexa-1,4-dienyl)thio]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(3,6-dioxocyclohexa-1,4-dien-1-yl)sulfanylbut-2-enoate Traditional Name: (E)-3-[(3,6-diketocyclohexa-1,4-dien-1-yl)thio]but-2-enoic acid ethyl ester Formula: C12H12O4S MolecularWeight: 252.28628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)SC1=CC(=O)C=CC1=O

Isomeric SMILES

CCOC(=O)/C=C(\C)/SC1=CC(=O)C=CC1=O

InChI

InChI=1S/C12H12O4S/c1-3-16-12(15)6-8(2)17-11-7-9(13)4-5-10(11)14/h4-7H,3H2,1-2H3/b8-6+