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

Systemtic Name: 5-[2-[(2-ethyl-6-methyl-phenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(2-ethyl-6-methyl-anilino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-indolin-2-one CAS Name: 5-[2-(2-ethyl-6-methylanilino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(2-ethyl-6-methylanilino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-(2-ethyl-6-methyl-anilino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-oxindole Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4OS/c1-4-14-7-5-6-13(2)20(14)22-21-24-23-17(12-27-21)15-8-9-18-16(10-15)11-19(26)25(18)3/h5-10H,4,11-12H2,1-3H3,(H,22,24)