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

Systemtic Name: 3-[[4-[(E)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoate Openeye Name: 3-[[4-[(E)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoate CAS Name: 3-[[4-[(E)-(2-amino-4-oxo-5-thiazolylidene)methyl]phenoxy]methyl]benzoate IUPAC Name: 3-[[4-[(E)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 3-[[4-[(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(=CC(=C1)COC2=CC=C(C=C2)C=C3C(=O)N=C(S3)N)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=C(C=C2)/C=C/3\C(=O)N=C(S3)N)C(=O)[O-]

InChI

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