2-[(5Z)-5-(2-methyl-3-phenyl-prop-2-enylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5Z)-5-(2-methyl-3-phenyl-prop-2-enylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-(2-methyl-3-phenyl-prop-2-enylidene)-2,4-dioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-(2-methyl-3-phenylprop-2-enylidene)-2,4-dioxo-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-(2-methyl-3-phenylprop-2-enylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-2,4-diketo-5-(2-methyl-3-phenyl-prop-2-enylidene)thiazolidin-3-yl]acetate Formula: C15H12NO4S- MolecularWeight: 302.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=O)S2)CC(=O)[O-]

Isomeric SMILES

CC(=CC1=CC=CC=C1)/C=C\2/C(=O)N(C(=O)S2)CC(=O)[O-]

InChI

InChI=1S/C15H13NO4S/c1-10(7-11-5-3-2-4-6-11)8-12-14(19)16(9-13(17)18)15(20)21-12/h2-8H,9H2,1H3,(H,17,18)/p-1/b10-7?,12-8-