1-[2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-2-oxo-ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-2-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-2-oxoethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-[4-(benzothiophen-3-ylmethyl)piperazino]-2-keto-ethyl]pyrimidine-2,4-quinone Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC3=CC=CC=C32)C(=O)CN4C=CC(=O)NC4=O

Isomeric SMILES

C1CN(CCN1CC2=CSC3=CC=CC=C32)C(=O)CN4C=CC(=O)NC4=O

InChI

InChI=1S/C19H20N4O3S/c24-17-5-6-23(19(26)20-17)12-18(25)22-9-7-21(8-10-22)11-14-13-27-16-4-2-1-3-15(14)16/h1-6,13H,7-12H2,(H,20,24,26)