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

Systemtic Name: 2-[[3-(4-bromophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[1-(2,4-dichlorophenyl)ethylideneamino]ethanamide Openeye Name: 2-[[3-(4-bromophenyl)-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[1-(2,4-dichlorophenyl)ethylideneamino]acetamide CAS Name: 2-[[3-(4-bromophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]thio]-N-[1-(2,4-dichlorophenyl)ethylideneamino]acetamide IUPAC Name: 2-[[3-(4-bromophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[1-(2,4-dichlorophenyl)ethylideneamino]acetamide Traditional Name: 2-[[3-(4-bromophenyl)-4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]thio]-N-[1-(2,4-dichlorophenyl)ethylideneamino]acetamide Formula: C26H21BrCl2N4O2S2 MolecularWeight: 636.41054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21BrCl2N4O2S2/c1-14(18-11-8-16(28)12-20(18)29)31-32-22(34)13-36-26-30-24-23(19-4-2-3-5-21(19)37-24)25(35)33(26)17-9-6-15(27)7-10-17/h6-12H,2-5,13H2,1H3,(H,32,34)