N-[(E)-(2-bromanyl-1-benzothiophen-3-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(2-bromanyl-1-benzothiophen-3-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(2-bromobenzothiophen-3-yl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-(2-bromo-1-benzothiophen-3-yl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(2-bromo-1-benzothiophen-3-yl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(2-bromobenzothiophen-3-yl)methyleneamino]-2-hydroxy-benzamide Formula: C16H11BrN2O2S MolecularWeight: 375.23974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)Br)C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)Br)/C=N/NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C16H11BrN2O2S/c17-15-12(10-5-2-4-8-14(10)22-15)9-18-19-16(21)11-6-1-3-7-13(11)20/h1-9,20H,(H,19,21)/b18-9+