(Z)-N-[2-(2-methylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[2-(2-methylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[2-(o-tolyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-(2-methylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[2-(2-methylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[5,5-diketo-2-(o-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-phenyl-acrylamide Formula: C21H19N3O3S MolecularWeight: 393.45886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C3CS(=O)(=O)CC3=N2)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=C3CS(=O)(=O)CC3=N2)NC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S/c1-15-7-5-6-10-19(15)24-21(17-13-28(26,27)14-18(17)23-24)22-20(25)12-11-16-8-3-2-4-9-16/h2-12H,13-14H2,1H3,(H,22,25)/b12-11-