[4-[(E)-(pyrazin-2-ylcarbonylhydrazinylidene)methyl]phenyl] 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: [4-[(E)-(pyrazin-2-ylcarbonylhydrazinylidene)methyl]phenyl] 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: [4-[(E)-(pyrazine-2-carbonylhydrazono)methyl]phenyl] 3-chloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-methoxy-1-benzothiophene-2-carboxylic acid [4-[(E)-[[oxo(2-pyrazinyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(pyrazine-2-carbonylhydrazinylidene)methyl]phenyl] 3-chloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-methoxy-benzothiophene-2-carboxylic acid [4-[(E)-(pyrazinoylhydrazono)methyl]phenyl] ester Formula: C22H15ClN4O4S MolecularWeight: 466.8969

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OC3=CC=C(C=C3)C=NNC(=O)C4=NC=CN=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OC3=CC=C(C=C3)/C=N/NC(=O)C4=NC=CN=C4)Cl

InChI

InChI=1S/C22H15ClN4O4S/c1-30-15-6-7-16-18(10-15)32-20(19(16)23)22(29)31-14-4-2-13(3-5-14)11-26-27-21(28)17-12-24-8-9-25-17/h2-12H,1H3,(H,27,28)/b26-11+