2-[4-(7-methylsulfanyl-10H-thieno[3,4-b][1,5]benzodiazepin-4-yl)piperazin-1-yl]ethanol

Systemtic Name: 2-[4-(7-methylsulfanyl-10H-thieno[3,4-b][1,5]benzodiazepin-4-yl)piperazin-1-yl]ethanol Openeye Name: 2-[4-(7-methylsulfanyl-10H-thieno[3,4-b][1,5]benzodiazepin-4-yl)piperazin-1-yl]ethanol CAS Name: 2-[4-[7-(methylthio)-10H-thieno[3,4-b][1,5]benzodiazepin-4-yl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-(7-methylsulfanyl-10H-thieno[3,4-b][1,5]benzodiazepin-4-yl)piperazin-1-yl]ethanol Traditional Name: 2-[4-[7-(methylthio)-10H-thieno[3,4-b][1,5]benzodiazepin-4-yl]piperazino]ethanol Formula: C18H22N4OS2 MolecularWeight: 374.52348

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)NC3=CSC=C3C(=N2)N4CCN(CC4)CCO

Isomeric SMILES

CSC1=CC2=C(C=C1)NC3=CSC=C3C(=N2)N4CCN(CC4)CCO

InChI

InChI=1S/C18H22N4OS2/c1-24-13-2-3-15-16(10-13)20-18(14-11-25-12-17(14)19-15)22-6-4-21(5-7-22)8-9-23/h2-3,10-12,19,23H,4-9H2,1H3