5-[2-[(2-ethyl-6-methyl-phenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[(2-ethyl-6-methyl-phenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(2-ethyl-6-methyl-anilino)-6H-1,3,4-thiadiazin-5-yl]indolin-2-one CAS Name: 5-[2-(2-ethyl-6-methylanilino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(2-ethyl-6-methylanilino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(2-ethyl-6-methyl-anilino)-6H-1,3,4-thiadiazin-5-yl]oxindole Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)C4)C

InChI

InChI=1S/C20H20N4OS/c1-3-13-6-4-5-12(2)19(13)22-20-24-23-17(11-26-20)14-7-8-16-15(9-14)10-18(25)21-16/h4-9H,3,10-11H2,1-2H3,(H,21,25)(H,22,24)