4-bromanyl-2-[(3-chloranyl-1-benzothiophen-2-yl)methylideneamino]phenol

Systemtic Name: 4-bromanyl-2-[(3-chloranyl-1-benzothiophen-2-yl)methylideneamino]phenol Openeye Name: 4-bromo-2-[(3-chlorobenzothiophen-2-yl)methyleneamino]phenol CAS Name: 4-bromo-2-[(3-chloro-1-benzothiophen-2-yl)methylideneamino]phenol IUPAC Name: 4-bromo-2-[(3-chloro-1-benzothiophen-2-yl)methylideneamino]phenol Traditional Name: 4-bromo-2-[(3-chlorobenzothiophen-2-yl)methyleneamino]phenol Formula: C15H9BrClNOS MolecularWeight: 366.66006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C=NC3=C(C=CC(=C3)Br)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C=NC3=C(C=CC(=C3)Br)O)Cl

InChI

InChI=1S/C15H9BrClNOS/c16-9-5-6-12(19)11(7-9)18-8-14-15(17)10-3-1-2-4-13(10)20-14/h1-8,19H