3-(4-azanylthieno[3,2-c]pyridin-3-yl)phenol

Systemtic Name: 3-(4-azanylthieno[3,2-c]pyridin-3-yl)phenol Openeye Name: 3-(4-aminothieno[3,2-c]pyridin-3-yl)phenol CAS Name: 3-(4-amino-3-thieno[3,2-c]pyridinyl)phenol IUPAC Name: 3-(4-aminothieno[3,2-c]pyridin-3-yl)phenol Traditional Name: 3-(4-aminothieno[3,2-c]pyridin-3-yl)phenol Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=CSC3=C2C(=NC=C3)N

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=CSC3=C2C(=NC=C3)N

InChI

InChI=1S/C13H10N2OS/c14-13-12-10(7-17-11(12)4-5-15-13)8-2-1-3-9(16)6-8/h1-7,16H,(H2,14,15)