2-[(E)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]-4-(phenylmethyl)phenolate

Systemtic Name: 2-[(E)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]-4-(phenylmethyl)phenolate Openeye Name: 2-[(E)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]-4-benzyl-phenolate CAS Name: 2-[(E)-(2-anilino-4-oxo-5-thiazolylidene)methyl]-4-(phenylmethyl)phenolate IUPAC Name: 2-[(E)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-4-benzylphenolate Traditional Name: 2-[(E)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]-4-benzyl-phenolate Formula: C23H17N2O2S- MolecularWeight: 385.45828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(C=C2)[O-])C=C3C(=O)N=C(S3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(C=C2)[O-])/C=C/3\C(=O)N=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c26-20-12-11-17(13-16-7-3-1-4-8-16)14-18(20)15-21-22(27)25-23(28-21)24-19-9-5-2-6-10-19/h1-12,14-15,26H,13H2,(H,24,25,27)/p-1/b21-15+