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

Systemtic Name: 4-[[2-[(E)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoate Openeye Name: 4-[[2-[(E)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-[(E)-(2-amino-4-oxo-5-thiazolylidene)methyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[2-[(E)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-[(E)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]phenoxy]methyl]benzoate Formula: C18H13N2O4S- MolecularWeight: 353.37182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O4S/c19-18-20-16(21)15(25-18)9-13-3-1-2-4-14(13)24-10-11-5-7-12(8-6-11)17(22)23/h1-9H,10H2,(H,22,23)(H2,19,20,21)/p-1/b15-9+