5-[3-(4-methoxyphenyl)prop-2-enylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[3-(4-methoxyphenyl)prop-2-enylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[3-(4-methoxyphenyl)prop-2-enylidene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: 5-[3-(4-methoxyphenyl)prop-2-enylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 5-[3-(4-methoxyphenyl)prop-2-enylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-(4-methoxyphenyl)prop-2-enylidene]-3-propargyl-thiazolidine-2,4-quinone Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=C2C(=O)N(C(=O)S2)CC#C

Isomeric SMILES

COC1=CC=C(C=C1)C=CC=C2C(=O)N(C(=O)S2)CC#C

InChI

InChI=1S/C16H13NO3S/c1-3-11-17-15(18)14(21-16(17)19)6-4-5-12-7-9-13(20-2)10-8-12/h1,4-10H,11H2,2H3