N-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]-6-chloranyl-pyridine-3-sulfonamide

Systemtic Name: N-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]-6-chloranyl-pyridine-3-sulfonamide Openeye Name: N-[(5E)-5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-thiazol-2-yl]-6-chloro-pyridine-3-sulfonamide CAS Name: N-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-thiazolyl]-6-chloro-3-pyridinesulfonamide IUPAC Name: N-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]-6-chloropyridine-3-sulfonamide Traditional Name: 6-chloro-N-[(5E)-4-keto-5-piperonylidene-2-thiazolin-2-yl]pyridine-3-sulfonamide Formula: C16H10ClN3O5S2 MolecularWeight: 423.8507

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N=C(S3)NS(=O)(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/3\C(=O)N=C(S3)NS(=O)(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C16H10ClN3O5S2/c17-14-4-2-10(7-18-14)27(22,23)20-16-19-15(21)13(26-16)6-9-1-3-11-12(5-9)25-8-24-11/h1-7H,8H2,(H,19,20,21)/b13-6+