N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine

Systemtic Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [3-methoxy-4-(2-thenyloxy)benzyl]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C14H14N5O2S- MolecularWeight: 316.35826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=NN=N[N-]2)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=NN=N[N-]2)OCC3=CC=CS3

InChI

InChI=1S/C14H14N5O2S/c1-20-13-7-10(8-15-14-16-18-19-17-14)4-5-12(13)21-9-11-3-2-6-22-11/h2-7H,8-9H2,1H3,(H-,15,16,17,18,19)/q-1