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

Systemtic Name: 5-[2-[(3,4-dimethylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(3,4-dimethylanilino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-indolin-2-one CAS Name: 5-[2-(3,4-dimethylanilino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(3,4-dimethylanilino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-(3,4-dimethylanilino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-oxindole Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)N(C(=O)C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)N(C(=O)C4)C)C

InChI

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