4-[2-(1,3-benzodioxol-5-ylmethylamino)-4H-1,3,4-thiadiazin-5-yl]benzene-1,3-diol

Systemtic Name: 4-[2-(1,3-benzodioxol-5-ylmethylamino)-4H-1,3,4-thiadiazin-5-yl]benzene-1,3-diol Openeye Name: 4-[2-(1,3-benzodioxol-5-ylmethylamino)-4H-1,3,4-thiadiazin-5-yl]benzene-1,3-diol CAS Name: 4-[2-(1,3-benzodioxol-5-ylmethylamino)-4H-1,3,4-thiadiazin-5-yl]benzene-1,3-diol IUPAC Name: 4-[2-(1,3-benzodioxol-5-ylmethylamino)-4H-1,3,4-thiadiazin-5-yl]benzene-1,3-diol Traditional Name: 4-[2-(piperonylamino)-4H-1,3,4-thiadiazin-5-yl]resorcinol Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NNC(=CS3)C4=C(C=C(C=C4)O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NNC(=CS3)C4=C(C=C(C=C4)O)O

InChI

InChI=1S/C17H15N3O4S/c21-11-2-3-12(14(22)6-11)13-8-25-17(20-19-13)18-7-10-1-4-15-16(5-10)24-9-23-15/h1-6,8,19,21-22H,7,9H2,(H,18,20)