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

Systemtic Name: (6Z)-5-azanylidene-6-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: (6Z)-6-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylene]-5-imino-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: (6Z)-6-[[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methylidene]-5-imino-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: (6Z)-6-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-5-imino-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: (6Z)-6-[[1-(2,4-dichlorobenzyl)indol-3-yl]methylene]-5-imino-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C24H19Cl2N5OS MolecularWeight: 496.41156

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN2C(=N)C(=CC3=CN(C4=CC=CC=C43)CC5=C(C=C(C=C5)Cl)Cl)C(=O)N=C2S1

Isomeric SMILES

CCCC1=NN2C(=N)/C(=C/C3=CN(C4=CC=CC=C43)CC5=C(C=C(C=C5)Cl)Cl)/C(=O)N=C2S1

InChI

InChI=1S/C24H19Cl2N5OS/c1-2-5-21-29-31-22(27)18(23(32)28-24(31)33-21)10-15-13-30(20-7-4-3-6-17(15)20)12-14-8-9-16(25)11-19(14)26/h3-4,6-11,13,27H,2,5,12H2,1H3/b18-10-,27-22?