N-[5-[[2,3-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-[5-[[2,3-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-[5-[(2,3-dichlorophenyl)methyl]thiazol-2-yl]-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[5-[(2,3-dichlorophenyl)methyl]-2-thiazolyl]-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-[5-[(2,3-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-[5-(2,3-dichlorobenzyl)thiazol-2-yl]-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C19H14Cl2N6OS2 MolecularWeight: 477.39006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=NC=C(S3)CC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=NC=C(S3)CC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C19H14Cl2N6OS2/c20-15-8-4-5-12(17(15)21)9-14-10-22-18(30-14)23-16(28)11-29-19-24-25-26-27(19)13-6-2-1-3-7-13/h1-8,10H,9,11H2,(H,22,23,28)