2-[(4-azanyl-10H-thieno[2,3-c][1]benzazepin-7-yl)methylsulfanyl]ethanol

Systemtic Name: 2-[(4-azanyl-10H-thieno[2,3-c][1]benzazepin-7-yl)methylsulfanyl]ethanol Openeye Name: 2-[(4-amino-10H-thieno[2,3-c][1]benzazepin-7-yl)methylsulfanyl]ethanol CAS Name: 2-[(4-amino-10H-thieno[2,3-c][1]benzazepin-7-yl)methylthio]ethanol IUPAC Name: 2-[(4-amino-10H-thieno[2,3-c][1]benzazepin-7-yl)methylsulfanyl]ethanol Traditional Name: 2-[(4-amino-10H-thieno[2,3-c][1]benzazepin-7-yl)methylthio]ethanol Formula: C15H16N2OS2 MolecularWeight: 304.43034

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)CSCCO)N=C(C3=C1C=CS3)N

Isomeric SMILES

C1C2=C(C=C(C=C2)CSCCO)N=C(C3=C1C=CS3)N

InChI

InChI=1S/C15H16N2OS2/c16-15-14-12(3-5-20-14)8-11-2-1-10(7-13(11)17-15)9-19-6-4-18/h1-3,5,7,18H,4,6,8-9H2,(H2,16,17)