(4-chlorophenyl)methyl-methyl-[(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)methyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-methyl-[(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)methyl]azanium Openeye Name: (4-chlorophenyl)methyl-methyl-[[5-oxo-4-(2-thienyl)tetrazol-1-yl]methyl]ammonium CAS Name: (4-chlorophenyl)methyl-methyl-[(5-oxo-4-thiophen-2-yl-1-tetrazolyl)methyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-methyl-[(5-oxo-4-thiophen-2-yltetrazol-1-yl)methyl]azanium Traditional Name: (4-chlorobenzyl)-[[5-keto-4-(2-thienyl)tetrazol-1-yl]methyl]-methyl-ammonium Formula: C14H15ClN5OS+ MolecularWeight: 336.8198

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Cl)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Cl)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C14H14ClN5OS/c1-18(9-11-4-6-12(15)7-5-11)10-19-14(21)20(17-16-19)13-3-2-8-22-13/h2-8H,9-10H2,1H3/p+1