1-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]diazane

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]diazane Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-nitrophenyl)thiazol-2-yl]hydrazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-nitrophenyl)-2-thiazolyl]hydrazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazine Traditional Name: 1-[4-(4-nitrophenyl)thiazol-2-yl]-2-piperonyl-hydrazine Formula: C17H14N4O4S MolecularWeight: 370.38246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNNC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNNC3=NC(=CS3)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(19-14)20-18-8-11-1-6-15-16(7-11)25-10-24-15/h1-7,9,18H,8,10H2,(H,19,20)