N-[1-(4-bromophenyl)ethylideneamino]-2-[[3-(4-chlorophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethylideneamino]-2-[[3-(4-chlorophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethylideneamino]-2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-[1-(4-bromophenyl)ethylideneamino]-2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]thio]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethylideneamino]-2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-[1-(4-bromophenyl)ethylideneamino]-2-[[3-(4-chlorophenyl)-4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C26H22BrClN4O2S2 MolecularWeight: 601.96548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Br

Isomeric SMILES

CC(=NNC(=O)CSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H22BrClN4O2S2/c1-15(16-6-8-17(27)9-7-16)30-31-22(33)14-35-26-29-24-23(20-4-2-3-5-21(20)36-24)25(34)32(26)19-12-10-18(28)11-13-19/h6-13H,2-5,14H2,1H3,(H,31,33)