2-[3-[[5-azanylidene-3-oxidanylidene-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[[5-azanylidene-3-oxidanylidene-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(5-imino-3-oxo-4-thiazol-2-yl-tetrahydrothiophen-2-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[3-[[5-imino-3-oxo-4-(2-thiazolyl)-2-thiolanylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[3-[[5-imino-3-oxo-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[3-[(5-imino-3-keto-4-thiazol-2-yl-tetrahydrothiophen-2-ylidene)methyl]phenoxy]acetic acid Formula: C16H12N2O4S2 MolecularWeight: 360.40748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)O)C=C2C(=O)C(C(=N)S2)C3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)O)C=C2C(=O)C(C(=N)S2)C3=NC=CS3

InChI

InChI=1S/C16H12N2O4S2/c17-15-13(16-18-4-5-23-16)14(21)11(24-15)7-9-2-1-3-10(6-9)22-8-12(19)20/h1-7,13,17H,8H2,(H,19,20)