N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-2-pyridin-4-yl-1,3-thiazol-4-amine

Systemtic Name: N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-2-pyridin-4-yl-1,3-thiazol-4-amine Openeye Name: N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-2-(4-pyridyl)thiazol-4-amine CAS Name: N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-2-pyridin-4-yl-4-thiazolamine IUPAC Name: N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-2-pyridin-4-yl-1,3-thiazol-4-amine Traditional Name: (6-nitro-1,3-benzodioxol-5-yl)methyl-[2-(4-pyridyl)thiazol-4-yl]amine Formula: C16H12N4O4S MolecularWeight: 356.35588

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CNC3=CSC(=N3)C4=CC=NC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CNC3=CSC(=N3)C4=CC=NC=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4S/c21-20(22)12-6-14-13(23-9-24-14)5-11(12)7-18-15-8-25-16(19-15)10-1-3-17-4-2-10/h1-6,8,18H,7,9H2