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

Systemtic Name: 2-[(5Z)-5-[(1-nitronaphthalen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-[(1-nitro-2-naphthyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-5-[(1-nitro-2-naphthalenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-5-[(1-nitronaphthalen-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-4-keto-5-[(1-nitro-2-naphthyl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C16H10N2O5S2 MolecularWeight: 374.391

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])C=C3C(=O)N(C(=S)S3)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])/C=C\3/C(=O)N(C(=S)S3)CC(=O)O

InChI

InChI=1S/C16H10N2O5S2/c19-13(20)8-17-15(21)12(25-16(17)24)7-10-6-5-9-3-1-2-4-11(9)14(10)18(22)23/h1-7H,8H2,(H,19,20)/b12-7-