2-[4-(10-methylthieno[3,4-b][1,5]benzodiazepin-4-yl)piperazin-1-yl]ethanol

Systemtic Name: 2-[4-(10-methylthieno[3,4-b][1,5]benzodiazepin-4-yl)piperazin-1-yl]ethanol Openeye Name: 2-[4-(10-methylthieno[3,4-b][1,5]benzodiazepin-4-yl)piperazin-1-yl]ethanol CAS Name: 2-[4-(10-methyl-4-thieno[3,4-b][1,5]benzodiazepinyl)-1-piperazinyl]ethanol IUPAC Name: 2-[4-(10-methylthieno[3,4-b][1,5]benzodiazepin-4-yl)piperazin-1-yl]ethanol Traditional Name: 2-[4-(10-methylthieno[3,4-b][1,5]benzodiazepin-4-yl)piperazino]ethanol Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C3=CSC=C31)N4CCN(CC4)CCO

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C3=CSC=C31)N4CCN(CC4)CCO

InChI

InChI=1S/C18H22N4OS/c1-20-16-5-3-2-4-15(16)19-18(14-12-24-13-17(14)20)22-8-6-21(7-9-22)10-11-23/h2-5,12-13,23H,6-11H2,1H3