2-[(5Z)-4-oxidanylidene-5-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5Z)-4-oxidanylidene-5-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-4-oxo-5-[(3-oxo-4H-1,4-benzoxazin-6-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-4-oxo-5-[(3-oxo-4H-1,4-benzoxazin-6-yl)methylidene]-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-4-oxo-5-[(3-oxo-4H-1,4-benzoxazin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-4-keto-5-[(3-keto-4H-1,4-benzoxazin-6-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C14H10N2O5S2 MolecularWeight: 350.3696

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C=C3C(=O)N(C(=S)S3)CC(=O)O

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)/C=C\3/C(=O)N(C(=S)S3)CC(=O)O

InChI

InChI=1S/C14H10N2O5S2/c17-11-6-21-9-2-1-7(3-8(9)15-11)4-10-13(20)16(5-12(18)19)14(22)23-10/h1-4H,5-6H2,(H,15,17)(H,18,19)/b10-4-