2-[(4-azanyl-10H-thieno[2,3-c][1]benzazepin-10-yl)sulfanyl]ethanol

Systemtic Name: 2-[(4-azanyl-10H-thieno[2,3-c][1]benzazepin-10-yl)sulfanyl]ethanol Openeye Name: 2-[(4-amino-10H-thieno[2,3-c][1]benzazepin-10-yl)sulfanyl]ethanol CAS Name: 2-[(4-amino-10H-thieno[2,3-c][1]benzazepin-10-yl)thio]ethanol IUPAC Name: 2-[(4-amino-10H-thieno[2,3-c][1]benzazepin-10-yl)sulfanyl]ethanol Traditional Name: 2-[(4-amino-10H-thieno[2,3-c][1]benzazepin-10-yl)thio]ethanol Formula: C14H14N2OS2 MolecularWeight: 290.40376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=C(C(=N2)N)SC=C3)SCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=C(C(=N2)N)SC=C3)SCCO

InChI

InChI=1S/C14H14N2OS2/c15-14-13-10(5-7-18-13)12(19-8-6-17)9-3-1-2-4-11(9)16-14/h1-5,7,12,17H,6,8H2,(H2,15,16)