N-(anthracen-9-ylmethylideneamino)-2-[[3-(4-chlorophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(anthracen-9-ylmethylideneamino)-2-[[3-(4-chlorophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(9-anthrylmethyleneamino)-2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(9-anthracenylmethylideneamino)-2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(anthracen-9-ylmethylideneamino)-2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-(9-anthrylmethyleneamino)-2-[[3-(4-chlorophenyl)-4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C33H25ClN4O2S2 MolecularWeight: 609.1602

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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=CC5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)C4=CC=C(C=C4)Cl)SCC(=O)NN=CC5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C33H25ClN4O2S2/c34-22-13-15-23(16-14-22)38-32(40)30-26-11-5-6-12-28(26)42-31(30)36-33(38)41-19-29(39)37-35-18-27-24-9-3-1-7-20(24)17-21-8-2-4-10-25(21)27/h1-4,7-10,13-18H,5-6,11-12,19H2,(H,37,39)