1-[[(3,4-dichlorophenyl)methyl-methyl-amino]methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[[(3,4-dichlorophenyl)methyl-methyl-amino]methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[[(3,4-dichlorophenyl)methyl-methyl-amino]methyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[[(3,4-dichlorobenzyl)-methyl-amino]methyl]-4-(2-thienyl)tetrazol-5-one Formula: C14H13Cl2N5OS MolecularWeight: 370.25692

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C14H13Cl2N5OS/c1-19(8-10-4-5-11(15)12(16)7-10)9-20-14(22)21(18-17-20)13-3-2-6-23-13/h2-7H,8-9H2,1H3