3-chloranyl-N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(4-ethoxy-3-hydroxy-phenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(4-ethoxy-3-hydroxy-benzylidene)amino]benzothiophene-2-carboxamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl)O

InChI

InChI=1S/C18H15ClN2O3S/c1-2-24-14-8-7-11(9-13(14)22)10-20-21-18(23)17-16(19)12-5-3-4-6-15(12)25-17/h3-10,22H,2H2,1H3,(H,21,23)/b20-10+