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

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

Systemtic Name:5-[(2,5-dimethyl-1H-indol-3-yl)methylidene]-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[(2,5-dimethyl-1H-indol-3-yl)methylene]-3-(m-tolyl)-2-thioxo-thiazolidin-4-one
CAS Name:5-[(2,5-dimethyl-1H-indol-3-yl)methylidene]-3-(3-methylphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[(2,5-dimethyl-1H-indol-3-yl)methylidene]-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[(2,5-dimethyl-1H-indol-3-yl)methylene]-3-(m-tolyl)-2-thioxo-thiazolidin-4-one
Formula: C21H18N2OS2
MolecularWeight: 378.51042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CC3=C(NC4=C3C=C(C=C4)C)C)SC2=S


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C(=CC3=C(NC4=C3C=C(C=C4)C)C)SC2=S


InChI

InChI=1S/C21H18N2OS2/c1-12-5-4-6-15(9-12)23-20(24)19(26-21(23)25)11-16-14(3)22-18-8-7-13(2)10-17(16)18/h4-11,22H,1-3H3


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