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

Systemtic Name: 2-[[3-(4-chlorophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[1-(4-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]thio]-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-[[3-(4-chlorophenyl)-4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]thio]-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide Formula: C27H25ClN4O3S2 MolecularWeight: 553.0954

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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)Cl)C5=CC=C(C=C5)OC

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)OC

InChI

InChI=1S/C27H25ClN4O3S2/c1-16(17-7-13-20(35-2)14-8-17)30-31-23(33)15-36-27-29-25-24(21-5-3-4-6-22(21)37-25)26(34)32(27)19-11-9-18(28)10-12-19/h7-14H,3-6,15H2,1-2H3,(H,31,33)