(7-chloranylthieno[3,2-b]quinoxalin-2-yl)methanol

Systemtic Name: (7-chloranylthieno[3,2-b]quinoxalin-2-yl)methanol Openeye Name: (7-chlorothieno[3,2-b]quinoxalin-2-yl)methanol CAS Name: (7-chloro-2-thieno[3,2-b]quinoxalinyl)methanol IUPAC Name: (7-chlorothieno[3,2-b]quinoxalin-2-yl)methanol Traditional Name: (7-chlorothieno[3,2-b]quinoxalin-2-yl)methanol Formula: C11H7ClN2OS MolecularWeight: 250.70408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C3C(=N2)C=C(S3)CO

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C3C(=N2)C=C(S3)CO

InChI

InChI=1S/C11H7ClN2OS/c12-6-1-2-8-9(3-6)14-11-10(13-8)4-7(5-15)16-11/h1-4,15H,5H2