3-[[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanidyl-1,3-thiazol-2-ylidene]amino]benzoate

Systemtic Name: 3-[[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanidyl-1,3-thiazol-2-ylidene]amino]benzoate Openeye Name: 3-[[(5E)-5-(1,3-benzodioxol-5-ylmethylene)-4-oxido-thiazol-2-ylidene]amino]benzoate CAS Name: 3-[[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxido-2-thiazolylidene]amino]benzoate IUPAC Name: 3-[[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxido-1,3-thiazol-2-ylidene]amino]benzoate Traditional Name: 3-[[(5E)-4-oxido-5-piperonylidene-3-thiazolin-2-ylidene]amino]benzoate Formula: C18H10N2O5S-2 MolecularWeight: 366.3474

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=NC(=NC4=CC=CC(=C4)C(=O)[O-])S3)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/3\C(=NC(=NC4=CC=CC(=C4)C(=O)[O-])S3)[O-]

InChI

InChI=1S/C18H12N2O5S/c21-16-15(7-10-4-5-13-14(6-10)25-9-24-13)26-18(20-16)19-12-3-1-2-11(8-12)17(22)23/h1-8H,9H2,(H,22,23)(H,19,20,21)/p-2/b15-7+