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

Systemtic Name: 5-[2-[(3,4-dimethylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(3,4-dimethylanilino)-6H-1,3,4-thiadiazin-5-yl]indolin-2-one CAS Name: 5-[2-(3,4-dimethylanilino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(3,4-dimethylanilino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(3,4-dimethylanilino)-6H-1,3,4-thiadiazin-5-yl]oxindole Formula: C19H18N4OS MolecularWeight: 350.43742

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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)NC(=O)C4)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4OS/c1-11-3-5-15(7-12(11)2)20-19-23-22-17(10-25-19)13-4-6-16-14(8-13)9-18(24)21-16/h3-8H,9-10H2,1-2H3,(H,20,23)(H,21,24)