3-azanyl-2-(1-benzothiophen-3-yl)phenol

Systemtic Name: 3-azanyl-2-(1-benzothiophen-3-yl)phenol Openeye Name: 3-amino-2-(benzothiophen-3-yl)phenol CAS Name: 3-amino-2-(1-benzothiophen-3-yl)phenol IUPAC Name: 3-amino-2-(1-benzothiophen-3-yl)phenol Traditional Name: 3-amino-2-(benzothiophen-3-yl)phenol Formula: C14H11NOS MolecularWeight: 241.30824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C3=C(C=CC=C3O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C3=C(C=CC=C3O)N

InChI

InChI=1S/C14H11NOS/c15-11-5-3-6-12(16)14(11)10-8-17-13-7-2-1-4-9(10)13/h1-8,16H,15H2