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

Systemtic Name: 2-[(5Z)-4-oxidanylidene-5-[(4-oxidanylidene-2,3-dihydrochromen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-4-oxo-5-[(4-oxochroman-2-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-4-oxo-5-[(4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)methylidene]-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-4-oxo-5-[(4-oxo-2,3-dihydrochromen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-4-keto-5-[(4-ketochroman-2-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C15H11NO5S2 MolecularWeight: 349.38154

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2C1=O)C=C3C(=O)N(C(=S)S3)CC(=O)O

Isomeric SMILES

C1C(OC2=CC=CC=C2C1=O)/C=C\3/C(=O)N(C(=S)S3)CC(=O)O

InChI

InChI=1S/C15H11NO5S2/c17-10-5-8(21-11-4-2-1-3-9(10)11)6-12-14(20)16(7-13(18)19)15(22)23-12/h1-4,6,8H,5,7H2,(H,18,19)/b12-6-