4-(4-phenylpiperazin-1-yl)-10H-thieno[3,4-b][1,5]benzodiazepin-7-ol

Systemtic Name: 4-(4-phenylpiperazin-1-yl)-10H-thieno[3,4-b][1,5]benzodiazepin-7-ol Openeye Name: 4-(4-phenylpiperazin-1-yl)-10H-thieno[3,4-b][1,5]benzodiazepin-7-ol CAS Name: 4-(4-phenyl-1-piperazinyl)-10H-thieno[3,4-b][1,5]benzodiazepin-7-ol IUPAC Name: 4-(4-phenylpiperazin-1-yl)-10H-thieno[3,4-b][1,5]benzodiazepin-7-ol Traditional Name: 4-(4-phenylpiperazino)-10H-thieno[3,4-b][1,5]benzodiazepin-7-ol Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC4=C(C=CC(=C4)O)NC5=CSC=C53

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC4=C(C=CC(=C4)O)NC5=CSC=C53

InChI

InChI=1S/C21H20N4OS/c26-16-6-7-18-19(12-16)23-21(17-13-27-14-20(17)22-18)25-10-8-24(9-11-25)15-4-2-1-3-5-15/h1-7,12-14,22,26H,8-11H2