3-[3-(4-aminophenyl)-4-azanyl-thieno[3,2-c]pyridin-7-yl]phenol

Systemtic Name: 3-[3-(4-aminophenyl)-4-azanyl-thieno[3,2-c]pyridin-7-yl]phenol Openeye Name: 3-[4-amino-3-(4-aminophenyl)thieno[3,2-c]pyridin-7-yl]phenol CAS Name: 3-[4-amino-3-(4-aminophenyl)-7-thieno[3,2-c]pyridinyl]phenol IUPAC Name: 3-[4-amino-3-(4-aminophenyl)thieno[3,2-c]pyridin-7-yl]phenol Traditional Name: 3-[4-amino-3-(4-aminophenyl)thieno[3,2-c]pyridin-7-yl]phenol Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=CN=C(C3=C2SC=C3C4=CC=C(C=C4)N)N

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=CN=C(C3=C2SC=C3C4=CC=C(C=C4)N)N

InChI

InChI=1S/C19H15N3OS/c20-13-6-4-11(5-7-13)16-10-24-18-15(9-22-19(21)17(16)18)12-2-1-3-14(23)8-12/h1-10,23H,20H2,(H2,21,22)