3-[4-(10H-thieno[3,2-b][1,5]benzodiazepin-4-yl)piperazin-1-yl]propan-1-ol

Systemtic Name: 3-[4-(10H-thieno[3,2-b][1,5]benzodiazepin-4-yl)piperazin-1-yl]propan-1-ol Openeye Name: 3-[4-(10H-thieno[3,2-b][1,5]benzodiazepin-4-yl)piperazin-1-yl]propan-1-ol CAS Name: 3-[4-(10H-thieno[3,2-b][1,5]benzodiazepin-4-yl)-1-piperazinyl]-1-propanol IUPAC Name: 3-[4-(10H-thieno[3,2-b][1,5]benzodiazepin-4-yl)piperazin-1-yl]propan-1-ol Traditional Name: 3-[4-(10H-thieno[3,2-b][1,5]benzodiazepin-4-yl)piperazino]propan-1-ol Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCO)C2=NC3=CC=CC=C3NC4=C2SC=C4

Isomeric SMILES

C1CN(CCN1CCCO)C2=NC3=CC=CC=C3NC4=C2SC=C4

InChI

InChI=1S/C18H22N4OS/c23-12-3-7-21-8-10-22(11-9-21)18-17-16(6-13-24-17)19-14-4-1-2-5-15(14)20-18/h1-2,4-6,13,19,23H,3,7-12H2