2-[[(5Z)-4-oxidanidyl-5-(phenylmethylidene)-1,3-thiazol-2-ylidene]amino]benzoate

Systemtic Name: 2-[[(5Z)-4-oxidanidyl-5-(phenylmethylidene)-1,3-thiazol-2-ylidene]amino]benzoate Openeye Name: 2-[[(5Z)-5-benzylidene-4-oxido-thiazol-2-ylidene]amino]benzoate CAS Name: 2-[[(5Z)-4-oxido-5-(phenylmethylene)-2-thiazolylidene]amino]benzoate IUPAC Name: 2-[[(5Z)-5-benzylidene-4-oxido-1,3-thiazol-2-ylidene]amino]benzoate Traditional Name: 2-[[(5Z)-5-benzal-4-oxido-3-thiazolin-2-ylidene]amino]benzoate Formula: C17H10N2O3S-2 MolecularWeight: 322.3379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=NC(=NC3=CC=CC=C3C(=O)[O-])S2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=NC(=NC3=CC=CC=C3C(=O)[O-])S2)[O-]

InChI

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