diethyl (Z)-but-2-enedioate; 2-ethenylsulfanylquinoline

Systemtic Name: diethyl (Z)-but-2-enedioate; 2-ethenylsulfanylquinoline Openeye Name: diethyl (Z)-but-2-enedioate; 2-vinylsulfanylquinoline CAS Name: (Z)-2-butenedioic acid diethyl ester; 2-(ethenylthio)quinoline IUPAC Name: diethyl (Z)-but-2-enedioate; 2-ethenylsulfanylquinoline Traditional Name: (Z)-but-2-enedioic acid diethyl ester; 2-(vinylthio)quinoline Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC.C=CSC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CCOC(=O)/C=C\C(=O)OCC.C=CSC1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C11H9NS.C8H12O4/c1-2-13-11-8-7-9-5-3-4-6-10(9)12-11;1-3-11-7(9)5-6-8(10)12-4-2/h2-8H,1H2;5-6H,3-4H2,1-2H3/b;6-5-