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

Systemtic Name: 5-[2-[(2-ethylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: 5-[2-(2-ethylanilino)-6H-1,3,4-thiadiazin-5-yl]-3-methyl-indolin-2-one CAS Name: 5-[2-(2-ethylanilino)-6H-1,3,4-thiadiazin-5-yl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(2-ethylanilino)-6H-1,3,4-thiadiazin-5-yl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: 5-[2-(2-ethylanilino)-6H-1,3,4-thiadiazin-5-yl]-3-methyl-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)C4C

Isomeric SMILES

CCC1=CC=CC=C1NC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)C4C

InChI

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