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

Systemtic Name: 5-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-6H-1,3,4-thiadiazin-5-yl]indolin-2-one CAS Name: 5-[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-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]oxindole Formula: C22H20N6O2S MolecularWeight: 432.4982

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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)NC(=O)C5

Isomeric SMILES

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

InChI

InChI=1S/C22H20N6O2S/c1-13-20(21(30)28(27(13)2)16-6-4-3-5-7-16)24-22-26-25-18(12-31-22)14-8-9-17-15(10-14)11-19(29)23-17/h3-10H,11-12H2,1-2H3,(H,23,29)(H,24,26)