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

Systemtic Name: 5-[2-[(4-ethoxyphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(4-ethoxyanilino)-6H-1,3,4-thiadiazin-5-yl]indolin-2-one CAS Name: 5-[2-(4-ethoxyanilino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(4-ethoxyanilino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(p-phenetidino)-6H-1,3,4-thiadiazin-5-yl]oxindole Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C19H18N4O2S/c1-2-25-15-6-4-14(5-7-15)20-19-23-22-17(11-26-19)12-3-8-16-13(9-12)10-18(24)21-16/h3-9H,2,10-11H2,1H3,(H,20,23)(H,21,24)