3-chloranyl-N'-[1-(4-methoxy-2-oxidanyl-phenyl)ethenyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-[1-(4-methoxy-2-oxidanyl-phenyl)ethenyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[1-(2-hydroxy-4-methoxy-phenyl)vinyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[1-(2-hydroxy-4-methoxy-phenyl)vinyl]benzothiophene-2-carbohydrazide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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