5-azanylidene-6-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanylidene-6-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 6-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylene]-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one CAS Name: 6-[[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methylidene]-5-imino-3-phenyl-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-5-imino-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 6-[[1-(2,4-dichlorobenzyl)indol-3-yl]methylene]-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one Formula: C28H18Cl2N4OS MolecularWeight: 529.43972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC(=O)C(=CC4=CN(C5=CC=CC=C54)CC6=C(C=C(C=C6)Cl)Cl)C(=N)N23

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC(=O)C(=CC4=CN(C5=CC=CC=C54)CC6=C(C=C(C=C6)Cl)Cl)C(=N)N23

InChI

InChI=1S/C28H18Cl2N4OS/c29-20-11-10-18(23(30)13-20)14-33-15-19(21-8-4-5-9-24(21)33)12-22-26(31)34-25(17-6-2-1-3-7-17)16-36-28(34)32-27(22)35/h1-13,15-16,31H,14H2