5-[(2-methyl-1H-indol-3-yl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(2-methyl-1H-indol-3-yl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(2-methyl-1H-indol-3-yl)methylene]-3-phenyl-thiazolidine-2,4-dione CAS Name: 5-[(2-methyl-1H-indol-3-yl)methylidene]-3-phenylthiazolidine-2,4-dione IUPAC Name: 5-[(2-methyl-1H-indol-3-yl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(2-methyl-1H-indol-3-yl)methylene]-3-phenyl-thiazolidine-2,4-quinone Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=O)S3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=O)S3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O2S/c1-12-15(14-9-5-6-10-16(14)20-12)11-17-18(22)21(19(23)24-17)13-7-3-2-4-8-13/h2-11,20H,1H3