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

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[[3-chloro-5-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [3-chloro-5-methoxy-4-(2-thenyloxy)benzyl]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C14H13ClN5O2S- MolecularWeight: 350.80332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN5O2S/c1-21-12-6-9(7-16-14-17-19-20-18-14)5-11(15)13(12)22-8-10-3-2-4-23-10/h2-6H,7-8H2,1H3,(H-,16,17,18,19,20)/q-1