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

Systemtic Name: 5-[(2-methyl-1H-indol-3-yl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(2-methyl-1H-indol-3-yl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: 5-[(2-methyl-1H-indol-3-yl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 5-[(2-methyl-1H-indol-3-yl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(2-methyl-1H-indol-3-yl)methylene]-3-propargyl-thiazolidine-2,4-quinone Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O2S/c1-3-8-18-15(19)14(21-16(18)20)9-12-10(2)17-13-7-5-4-6-11(12)13/h1,4-7,9,17H,8H2,2H3