dimethyl (E)-2-[(Z)-[azanyl(1-benzothiophen-2-yl)methylidene]amino]oxybut-2-enedioate

Systemtic Name: dimethyl (E)-2-[(Z)-[azanyl(1-benzothiophen-2-yl)methylidene]amino]oxybut-2-enedioate Openeye Name: dimethyl (E)-2-[(Z)-[amino(benzothiophen-2-yl)methylene]amino]oxybut-2-enedioate CAS Name: (E)-2-[(Z)-[amino(1-benzothiophen-2-yl)methylidene]amino]oxy-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (E)-2-[(Z)-[amino(1-benzothiophen-2-yl)methylidene]amino]oxybut-2-enedioate Traditional Name: (E)-2-[(Z)-[amino(benzothiophen-2-yl)methylene]amino]oxybut-2-enedioic acid dimethyl ester Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)OC)ON=C(C1=CC2=CC=CC=C2S1)N

Isomeric SMILES

COC(=O)/C=C(\C(=O)OC)/O/N=C(/C1=CC2=CC=CC=C2S1)\N

InChI

InChI=1S/C15H14N2O5S/c1-20-13(18)8-10(15(19)21-2)22-17-14(16)12-7-9-5-3-4-6-11(9)23-12/h3-8H,1-2H3,(H2,16,17)/b10-8+