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

Systemtic Name: 5-[2-(1,3-benzodioxol-5-ylmethylamino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(1,3-benzodioxol-5-ylmethylamino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-indolin-2-one CAS Name: 5-[2-(1,3-benzodioxol-5-ylmethylamino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(1,3-benzodioxol-5-ylmethylamino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one Traditional Name: 1-methyl-5-[2-(piperonylamino)-6H-1,3,4-thiadiazin-5-yl]oxindole Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=NN=C(SC3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=NN=C(SC3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N4O3S/c1-24-16-4-3-13(7-14(16)8-19(24)25)15-10-28-20(23-22-15)21-9-12-2-5-17-18(6-12)27-11-26-17/h2-7H,8-11H2,1H3,(H,21,23)