4-methyl-N-[(5Z)-4-oxidanylidene-5-[(E)-3-pyridin-2-ylprop-2-enylidene]-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(5Z)-4-oxidanylidene-5-[(E)-3-pyridin-2-ylprop-2-enylidene]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(5Z)-4-oxo-5-[(E)-3-(2-pyridyl)prop-2-enylidene]thiazol-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(5Z)-4-oxo-5-[(E)-3-(2-pyridinyl)prop-2-enylidene]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(5Z)-4-oxo-5-[(E)-3-pyridin-2-ylprop-2-enylidene]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[(5Z)-4-keto-5-[(E)-3-(2-pyridyl)prop-2-enylidene]-2-thiazolin-2-yl]-4-methyl-benzenesulfonamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=CC=CC3=CC=CC=N3)S2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)/C(=C/C=C/C3=CC=CC=N3)/S2

InChI

InChI=1S/C18H15N3O3S2/c1-13-8-10-15(11-9-13)26(23,24)21-18-20-17(22)16(25-18)7-4-6-14-5-2-3-12-19-14/h2-12H,1H3,(H,20,21,22)/b6-4+,16-7-