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

Systemtic Name: 3-[(E)-(4-oxidanidyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]benzoate Openeye Name: 3-[(E)-(4-oxido-2-phenylimino-thiazol-5-ylidene)methyl]benzoate CAS Name: 3-[(E)-(4-oxido-2-phenylimino-5-thiazolylidene)methyl]benzoate IUPAC Name: 3-[(E)-(4-oxido-2-phenylimino-1,3-thiazol-5-ylidene)methyl]benzoate Traditional Name: 3-[(E)-(4-oxido-2-phenylimino-3-thiazolin-5-ylidene)methyl]benzoate Formula: C17H10N2O3S-2 MolecularWeight: 322.3379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(=CC3=CC(=CC=C3)C(=O)[O-])S2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(/C(=C\C3=CC(=CC=C3)C(=O)[O-])/S2)[O-]

InChI

InChI=1S/C17H12N2O3S/c20-15-14(10-11-5-4-6-12(9-11)16(21)22)23-17(19-15)18-13-7-2-1-3-8-13/h1-10H,(H,21,22)(H,18,19,20)/p-2/b14-10+