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

Systemtic Name: (5Z)-5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-allyl-5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-3-prop-2-enylthiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-allyl-5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]thiazolidine-2,4-quinone Formula: C16H15NO3S MolecularWeight: 301.3602

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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=C/C=C\2/C(=O)N(C(=O)S2)CC=C

InChI

InChI=1S/C16H15NO3S/c1-3-11-17-15(18)14(21-16(17)19)6-4-5-12-7-9-13(20-2)10-8-12/h3-10H,1,11H2,2H3/b5-4+,14-6-