3-chloranyl-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]benzothiophene-2-carboxamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC(=CC=C3)O

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C2=CC=CC=C2S1)Cl)/C3=CC(=CC=C3)O

InChI

InChI=1S/C17H13ClN2O2S/c1-10(11-5-4-6-12(21)9-11)19-20-17(22)16-15(18)13-7-2-3-8-14(13)23-16/h2-9,21H,1H3,(H,20,22)/b19-10+