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

Systemtic Name: 2-[(5Z)-5-[(3-chloranylnaphthalen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-[(3-chloro-2-naphthyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-5-[(3-chloro-2-naphthalenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-5-[(3-chloronaphthalen-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-5-[(3-chloro-2-naphthyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C16H10ClNO3S2 MolecularWeight: 363.8385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C=C3C(=O)N(C(=S)S3)CC(=O)O)Cl

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)/C=C\3/C(=O)N(C(=S)S3)CC(=O)O)Cl

InChI

InChI=1S/C16H10ClNO3S2/c17-12-6-10-4-2-1-3-9(10)5-11(12)7-13-15(21)18(8-14(19)20)16(22)23-13/h1-7H,8H2,(H,19,20)/b13-7-