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

Systemtic Name: 5-[2-[(2-methoxyphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(2-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]indolin-2-one CAS Name: 5-[2-(2-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(2-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(o-anisidino)-6H-1,3,4-thiadiazin-5-yl]oxindole Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

COC1=CC=CC=C1NC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C18H16N4O2S/c1-24-16-5-3-2-4-14(16)20-18-22-21-15(10-25-18)11-6-7-13-12(8-11)9-17(23)19-13/h2-8H,9-10H2,1H3,(H,19,23)(H,20,22)