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

Systemtic Name: 2-[[3-(4-chlorophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(cinnamylideneamino)ethanamide Openeye Name: 2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(cinnamylideneamino)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]thio]-N-(cinnamylideneamino)acetamide IUPAC Name: 2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(cinnamylideneamino)acetamide Traditional Name: 2-[[3-(4-chlorophenyl)-4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]thio]-N-(cinnamylideneamino)acetamide Formula: C27H23ClN4O2S2 MolecularWeight: 535.08012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)C4=CC=C(C=C4)Cl)SCC(=O)NN=CC=CC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)C4=CC=C(C=C4)Cl)SCC(=O)NN=CC=CC5=CC=CC=C5

InChI

InChI=1S/C27H23ClN4O2S2/c28-19-12-14-20(15-13-19)32-26(34)24-21-10-4-5-11-22(21)36-25(24)30-27(32)35-17-23(33)31-29-16-6-9-18-7-2-1-3-8-18/h1-3,6-9,12-16H,4-5,10-11,17H2,(H,31,33)