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

Systemtic Name: 5-[2-[(3-methoxyphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(3-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-indolin-2-one CAS Name: 5-[2-(3-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(3-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-(m-anisidino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-oxindole Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=NN=C(SC3)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=NN=C(SC3)NC4=CC(=CC=C4)OC

InChI

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