N-(1,3-benzodioxol-5-ylmethyl)-5-(4-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(4-nitrophenyl)-6H-1,3,4-thiadiazin-2-yl]-piperonyl-amine Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(S1)NCC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(=NN=C(S1)NCC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S/c22-21(23)13-4-2-12(3-5-13)14-9-26-17(20-19-14)18-8-11-1-6-15-16(7-11)25-10-24-15/h1-7H,8-10H2,(H,18,20)