3-(3-chlorophenyl)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(3-chlorophenyl)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-(3-chlorophenyl)-5-[(7-ethyl-1H-indol-3-yl)methylene]thiazolidine-2,4-dione CAS Name: 3-(3-chlorophenyl)-5-[(7-ethyl-1H-indol-3-yl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-(3-chlorophenyl)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(3-chlorophenyl)-5-[(7-ethyl-1H-indol-3-yl)methylene]thiazolidine-2,4-quinone Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C(=O)N(C(=O)S3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C=C3C(=O)N(C(=O)S3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H15ClN2O2S/c1-2-12-5-3-8-16-13(11-22-18(12)16)9-17-19(24)23(20(25)26-17)15-7-4-6-14(21)10-15/h3-11,22H,2H2,1H3