(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(phenylsulfonylimino)-1,3-thiazol-4-olate

Systemtic Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(phenylsulfonylimino)-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(benzenesulfonylimino)-5-(1,3-benzodioxol-5-ylmethylene)thiazol-4-olate CAS Name: (5Z)-2-(benzenesulfonylimino)-5-(1,3-benzodioxol-5-ylmethylidene)-4-thiazololate IUPAC Name: (5Z)-2-(benzenesulfonylimino)-5-(1,3-benzodioxol-5-ylmethylidene)-1,3-thiazol-4-olate Traditional Name: (5Z)-2-besylimino-5-piperonylidene-3-thiazolin-4-olate Formula: C17H11N2O5S2- MolecularWeight: 387.40964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O5S2/c20-16-15(9-11-6-7-13-14(8-11)24-10-23-13)25-17(18-16)19-26(21,22)12-4-2-1-3-5-12/h1-9H,10H2,(H,18,19,20)/p-1/b15-9-