5-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-6H-1,3,4-thiadiazin-5-yl]-1-methyl-indolin-2-one CAS Name: 5-[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-6H-1,3,4-thiadiazin-5-yl]-1-methyl-oxindole Formula: C23H22N6O2S MolecularWeight: 446.52478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NN=C(CS3)C4=CC5=C(C=C4)N(C(=O)C5)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NN=C(CS3)C4=CC5=C(C=C4)N(C(=O)C5)C

InChI

InChI=1S/C23H22N6O2S/c1-14-21(22(31)29(28(14)3)17-7-5-4-6-8-17)24-23-26-25-18(13-32-23)15-9-10-19-16(11-15)12-20(30)27(19)2/h4-11H,12-13H2,1-3H3,(H,24,26)