4-[(5-chloranyl-1-benzothiophen-3-yl)methylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[(5-chloranyl-1-benzothiophen-3-yl)methylamino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[(5-chlorobenzothiophen-3-yl)methylamino]-4-oxo-but-2-enoate CAS Name: 4-[(5-chloro-1-benzothiophen-3-yl)methylamino]-4-oxo-2-butenoate IUPAC Name: 4-[(5-chloro-1-benzothiophen-3-yl)methylamino]-4-oxobut-2-enoate Traditional Name: 4-[(5-chlorobenzothiophen-3-yl)methylamino]-4-keto-but-2-enoate Formula: C13H9ClNO3S- MolecularWeight: 294.73346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CS2)CNC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CS2)CNC(=O)C=CC(=O)[O-]

InChI

InChI=1S/C13H10ClNO3S/c14-9-1-2-11-10(5-9)8(7-19-11)6-15-12(16)3-4-13(17)18/h1-5,7H,6H2,(H,15,16)(H,17,18)/p-1