4-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-[1]benzofuro[3,2-d]pyrimidine

Systemtic Name: 4-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]benzofuro[3,2-d]pyrimidine CAS Name: 4-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]benzofuro[3,2-d]pyrimidine IUPAC Name: 4-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]benzofuro[3,2-d]pyrimidine Formula: C18H15BrN4O3S2 MolecularWeight: 479.3707

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=NC3=C2OC4=CC=CC=C43)S(=O)(=O)C5=CC=C(S5)Br

Isomeric SMILES

C1CN(CCN1C2=NC=NC3=C2OC4=CC=CC=C43)S(=O)(=O)C5=CC=C(S5)Br

InChI

InChI=1S/C18H15BrN4O3S2/c19-14-5-6-15(27-14)28(24,25)23-9-7-22(8-10-23)18-17-16(20-11-21-18)12-3-1-2-4-13(12)26-17/h1-6,11H,7-10H2