4-methyl-N-[(5Z)-5-[(5-methylfuran-2-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(5Z)-5-[(5-methylfuran-2-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(5Z)-5-[(5-methyl-2-furyl)methylene]-4-oxo-thiazol-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(5Z)-5-[(5-methyl-2-furanyl)methylidene]-4-oxo-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(5Z)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[(5Z)-4-keto-5-[(5-methyl-2-furyl)methylene]-2-thiazolin-2-yl]-4-methyl-benzenesulfonamide Formula: C16H14N2O4S2 MolecularWeight: 362.42336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=CC3=CC=C(O3)C)S2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)/C(=C/C3=CC=C(O3)C)/S2

InChI

InChI=1S/C16H14N2O4S2/c1-10-3-7-13(8-4-10)24(20,21)18-16-17-15(19)14(23-16)9-12-6-5-11(2)22-12/h3-9H,1-2H3,(H,17,18,19)/b14-9-