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

Systemtic Name: 6-[2-(1,3-benzodioxol-5-ylmethylamino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(1,3-benzodioxol-5-ylmethylamino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(1,3-benzodioxol-5-ylmethylamino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(1,3-benzodioxol-5-ylmethylamino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(piperonylamino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=NN=C(SC3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=NN=C(SC3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H16N4O4S/c24-18-8-25-15-4-2-12(6-13(15)21-18)14-9-28-19(23-22-14)20-7-11-1-3-16-17(5-11)27-10-26-16/h1-6H,7-10H2,(H,20,23)(H,21,24)