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

Systemtic Name: 5-[2-(1,3-benzodioxol-5-ylmethylamino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(1,3-benzodioxol-5-ylmethylamino)-6H-1,3,4-thiadiazin-5-yl]indolin-2-one CAS Name: 5-[2-(1,3-benzodioxol-5-ylmethylamino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(1,3-benzodioxol-5-ylmethylamino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(piperonylamino)-6H-1,3,4-thiadiazin-5-yl]oxindole Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=NN=C(SC3)NCC4=CC5=C(C=C4)OCO5)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=NN=C(SC3)NCC4=CC5=C(C=C4)OCO5)NC1=O

InChI

InChI=1S/C19H16N4O3S/c24-18-7-13-6-12(2-3-14(13)21-18)15-9-27-19(23-22-15)20-8-11-1-4-16-17(5-11)26-10-25-16/h1-6H,7-10H2,(H,20,23)(H,21,24)