2-[(5Z)-4-oxidanylidene-5-[[(4-phenylphenyl)amino]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5Z)-4-oxidanylidene-5-[[(4-phenylphenyl)amino]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-4-oxo-5-[(4-phenylanilino)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-4-oxo-5-[(4-phenylanilino)methylidene]-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-4-oxo-5-[(4-phenylanilino)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-4-keto-5-[(4-phenylanilino)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C18H14N2O3S2 MolecularWeight: 370.44536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC=C3C(=O)N(C(=S)S3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N/C=C\3/C(=O)N(C(=S)S3)CC(=O)O

InChI

InChI=1S/C18H14N2O3S2/c21-16(22)11-20-17(23)15(25-18(20)24)10-19-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-10,19H,11H2,(H,21,22)/b15-10-