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

Systemtic Name: 4-[[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[4-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[4-[(2-amino-4-oxo-5-thiazolylidene)methyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[4-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]phenoxy]methyl]benzoic acid Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=C3C(=O)N=C(S3)N)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C=C3C(=O)N=C(S3)N)C(=O)O

InChI

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