4-[[2-[(E)-(4-oxidanidyl-2-sulfanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: 4-[[2-[(E)-(4-oxidanidyl-2-sulfanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoate Openeye Name: 4-[[2-[(E)-(4-oxido-2-thioxo-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-[(E)-(4-oxido-2-sulfanylidene-5-thiazolylidene)methyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[2-[(E)-(4-oxido-2-sulfanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-[(E)-(4-oxido-2-thioxo-3-thiazolin-5-ylidene)methyl]phenoxy]methyl]benzoate Formula: C18H11NO4S2-2 MolecularWeight: 369.41424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=NC(=S)S2)[O-])OCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C(=NC(=S)S2)[O-])OCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C18H13NO4S2/c20-16-15(25-18(24)19-16)9-13-3-1-2-4-14(13)23-10-11-5-7-12(8-6-11)17(21)22/h1-9H,10H2,(H,21,22)(H,19,20,24)/p-2/b15-9+