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

Systemtic Name: N-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]pyridine-3-sulfonamide Openeye Name: N-[(5E)-5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-thiazol-2-yl]pyridine-3-sulfonamide CAS Name: N-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-thiazolyl]-3-pyridinesulfonamide IUPAC Name: N-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]pyridine-3-sulfonamide Traditional Name: N-[(5E)-4-keto-5-piperonylidene-2-thiazolin-2-yl]pyridine-3-sulfonamide Formula: C16H11N3O5S2 MolecularWeight: 389.40564

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O5S2/c20-15-14(7-10-3-4-12-13(6-10)24-9-23-12)25-16(18-15)19-26(21,22)11-2-1-5-17-8-11/h1-8H,9H2,(H,18,19,20)/b14-7+