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5-[[1-(2,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one

5-[[1-(2,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one

Systemtic Name:5-[[1-(2,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one
Openeye Name:5-[[1-(2,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-methyl-2-methylimino-thiazolidin-4-one
CAS Name:5-[[1-(2,4-dichlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-3-methyl-2-methylimino-4-thiazolidinone
IUPAC Name:5-[[1-(2,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one
Traditional Name:5-[[1-(2,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-methyl-2-methylimino-thiazolidin-4-one
Formula: C18H17Cl2N3OS
MolecularWeight: 394.31808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=C(C=C2)Cl)Cl)C)C=C3C(=O)N(C(=NC)S3)C


Isomeric SMILES

CC1=CC(=C(N1C2=C(C=C(C=C2)Cl)Cl)C)C=C3C(=O)N(C(=NC)S3)C


InChI

InChI=1S/C18H17Cl2N3OS/c1-10-7-12(8-16-17(24)22(4)18(21-3)25-16)11(2)23(10)15-6-5-13(19)9-14(15)20/h5-9H,1-4H3


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