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3-(3-chlorophenyl)-5-[(2,5-dimethyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

3-(3-chlorophenyl)-5-[(2,5-dimethyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:3-(3-chlorophenyl)-5-[(2,5-dimethyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-(3-chlorophenyl)-5-[(2,5-dimethyl-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:3-(3-chlorophenyl)-5-[(2,5-dimethyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-(3-chlorophenyl)-5-[(2,5-dimethyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-(3-chlorophenyl)-5-[(2,5-dimethyl-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one
Formula: C20H15ClN2OS2
MolecularWeight: 398.9289
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C=C3C(=O)N(C(=S)S3)C4=CC(=CC=C4)Cl)C


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C=C3C(=O)N(C(=S)S3)C4=CC(=CC=C4)Cl)C


InChI

InChI=1S/C20H15ClN2OS2/c1-11-6-7-17-16(8-11)15(12(2)22-17)10-18-19(24)23(20(25)26-18)14-5-3-4-13(21)9-14/h3-10,22H,1-2H3


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