3-chloranyl-N-[(Z)-(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(Z)-(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(Z)-(3-iodo-4,5-dimethoxy-phenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-(3-iodo-4,5-dimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(Z)-(3-iodo-4,5-dimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(Z)-(3-iodo-4,5-dimethoxy-benzylidene)amino]benzothiophene-2-carboxamide Formula: C18H14ClIN2O3S MolecularWeight: 500.73783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)I)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)C2=C(C3=CC=CC=C3S2)Cl)I)OC

InChI

InChI=1S/C18H14ClIN2O3S/c1-24-13-8-10(7-12(20)16(13)25-2)9-21-22-18(23)17-15(19)11-5-3-4-6-14(11)26-17/h3-9H,1-2H3,(H,22,23)/b21-9-