N-[6-(furan-2-yl)-4-oxidanylidene-1,3-thiazin-2-yl]benzenesulfonamide

Systemtic Name: N-[6-(furan-2-yl)-4-oxidanylidene-1,3-thiazin-2-yl]benzenesulfonamide Openeye Name: N-[6-(2-furyl)-4-oxo-1,3-thiazin-2-yl]benzenesulfonamide CAS Name: N-[6-(2-furanyl)-4-oxo-1,3-thiazin-2-yl]benzenesulfonamide IUPAC Name: N-[6-(furan-2-yl)-4-oxo-1,3-thiazin-2-yl]benzenesulfonamide Traditional Name: N-[6-(2-furyl)-4-keto-1,3-thiazin-2-yl]benzenesulfonamide Formula: C14H10N2O4S2 MolecularWeight: 334.3702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C=C(S2)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C=C(S2)C3=CC=CO3

InChI

InChI=1S/C14H10N2O4S2/c17-13-9-12(11-7-4-8-20-11)21-14(15-13)16-22(18,19)10-5-2-1-3-6-10/h1-9H,(H,15,16,17)