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

Systemtic Name: 3-chloranyl-N-[(E)-(3-hydroxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(3-hydroxyphenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(3-hydroxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(3-hydroxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(3-hydroxybenzylidene)amino]benzothiophene-2-carboxamide Formula: C16H11ClN2O2S MolecularWeight: 330.78874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NN=CC3=CC(=CC=C3)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)N/N=C/C3=CC(=CC=C3)O)Cl

InChI

InChI=1S/C16H11ClN2O2S/c17-14-12-6-1-2-7-13(12)22-15(14)16(21)19-18-9-10-4-3-5-11(20)8-10/h1-9,20H,(H,19,21)/b18-9+