2-[(5E)-2-cyanoimino-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5E)-2-cyanoimino-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5E)-2-cyanoimino-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5E)-2-cyanoimino-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5E)-2-cyanoimino-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5E)-2-cyanoimino-4-keto-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]thiazolidin-3-yl]acetic acid Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=NC#N)S2)CC(=O)O

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=C/2\C(=O)N(C(=NC#N)S2)CC(=O)O

InChI

InChI=1S/C16H13N3O3S/c1-11(7-12-5-3-2-4-6-12)8-13-15(22)19(9-14(20)21)16(23-13)18-10-17/h2-8H,9H2,1H3,(H,20,21)/b11-7+,13-8+,18-16?