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

Systemtic Name: 5-[2-[(3,4-dimethoxyphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(3,4-dimethoxyanilino)-6H-1,3,4-thiadiazin-5-yl]indolin-2-one CAS Name: 5-[2-(3,4-dimethoxyanilino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(3,4-dimethoxyanilino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(3,4-dimethoxyanilino)-6H-1,3,4-thiadiazin-5-yl]oxindole Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)C4)OC

InChI

InChI=1S/C19H18N4O3S/c1-25-16-6-4-13(9-17(16)26-2)20-19-23-22-15(10-27-19)11-3-5-14-12(7-11)8-18(24)21-14/h3-7,9H,8,10H2,1-2H3,(H,20,23)(H,21,24)