10H-pyrido[3,2-b][1,4]benzothiazin-8-ylmethanol

Systemtic Name: 10H-pyrido[3,2-b][1,4]benzothiazin-8-ylmethanol Openeye Name: 10H-pyrido[3,2-b][1,4]benzothiazin-8-ylmethanol CAS Name: 10H-pyrido[3,2-b][1,4]benzothiazin-8-ylmethanol IUPAC Name: 10H-pyrido[3,2-b][1,4]benzothiazin-8-ylmethanol Traditional Name: 10H-pyrido[3,2-b][1,4]benzothiazin-8-ylmethanol Formula: C12H10N2OS MolecularWeight: 230.2856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC3=C(S2)C=CC(=C3)CO)N=C1

Isomeric SMILES

C1=CC2=C(NC3=C(S2)C=CC(=C3)CO)N=C1

InChI

InChI=1S/C12H10N2OS/c15-7-8-3-4-10-9(6-8)14-12-11(16-10)2-1-5-13-12/h1-6,15H,7H2,(H,13,14)