(2-chlorophenyl)-[2-[5-(dimethylaminomethyl)-1,2,3,4-tetrazol-1-yl]-5-ethyl-thiophen-3-yl]methanone; ethanedioic acid

Systemtic Name: (2-chlorophenyl)-[2-[5-(dimethylaminomethyl)-1,2,3,4-tetrazol-1-yl]-5-ethyl-thiophen-3-yl]methanone; ethanedioic acid Openeye Name: (2-chlorophenyl)-[2-[5-(dimethylaminomethyl)tetrazol-1-yl]-5-ethyl-3-thienyl]methanone; oxalic acid CAS Name: (2-chlorophenyl)-[2-[5-(dimethylaminomethyl)-1-tetrazolyl]-5-ethyl-3-thiophenyl]methanone; oxalic acid IUPAC Name: (2-chlorophenyl)-[2-[5-(dimethylaminomethyl)tetrazol-1-yl]-5-ethylthiophen-3-yl]methanone; oxalic acid Traditional Name: (2-chlorophenyl)-[2-[5-(dimethylaminomethyl)tetrazol-1-yl]-5-ethyl-3-thienyl]methanone; oxalic acid Formula: C19H20ClN5O5S MolecularWeight: 465.9106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)N2C(=NN=N2)CN(C)C)C(=O)C3=CC=CC=C3Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CCC1=CC(=C(S1)N2C(=NN=N2)CN(C)C)C(=O)C3=CC=CC=C3Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H18ClN5OS.C2H2O4/c1-4-11-9-13(16(24)12-7-5-6-8-14(12)18)17(25-11)23-15(10-22(2)3)19-20-21-23;3-1(4)2(5)6/h5-9H,4,10H2,1-3H3;(H,3,4)(H,5,6)