5-azanylidene-6-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanylidene-6-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 6-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylene]-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one CAS Name: 6-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-5-imino-3-phenyl-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-5-imino-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 6-[3-chloro-4-(4-chlorobenzyl)oxy-5-methoxy-benzylidene]-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one Formula: C27H19Cl2N3O3S MolecularWeight: 536.42906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=N)N3C(=CSC3=NC2=O)C4=CC=CC=C4)Cl)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=N)N3C(=CSC3=NC2=O)C4=CC=CC=C4)Cl)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H19Cl2N3O3S/c1-34-23-13-17(12-21(29)24(23)35-14-16-7-9-19(28)10-8-16)11-20-25(30)32-22(18-5-3-2-4-6-18)15-36-27(32)31-26(20)33/h2-13,15,30H,14H2,1H3