methyl (E)-4-[(5-chloranyl-1-benzothiophen-3-yl)methyl-methyl-amino]-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: methyl (E)-4-[(5-chloranyl-1-benzothiophen-3-yl)methyl-methyl-amino]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: methyl (E)-4-[(5-chlorobenzothiophen-3-yl)methyl-methyl-amino]-4-hydroxy-2-oxo-but-3-enoate CAS Name: (E)-4-[(5-chloro-1-benzothiophen-3-yl)methyl-methylamino]-4-hydroxy-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[(5-chloro-1-benzothiophen-3-yl)methyl-methylamino]-4-hydroxy-2-oxobut-3-enoate Traditional Name: (E)-4-[(5-chlorobenzothiophen-3-yl)methyl-methyl-amino]-4-hydroxy-2-keto-but-3-enoic acid methyl ester Formula: C15H14ClNO4S MolecularWeight: 339.79396

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC2=C1C=C(C=C2)Cl)C(=CC(=O)C(=O)OC)O

Isomeric SMILES

CN(CC1=CSC2=C1C=C(C=C2)Cl)/C(=C\C(=O)C(=O)OC)/O

InChI

InChI=1S/C15H14ClNO4S/c1-17(14(19)6-12(18)15(20)21-2)7-9-8-22-13-4-3-10(16)5-11(9)13/h3-6,8,19H,7H2,1-2H3/b14-6+