1-(5-chloranyl-2-methyl-phenyl)-4-(morpholin-4-ylmethyl)-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-(morpholin-4-ylmethyl)-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-(morpholinomethyl)tetrazole-5-thione CAS Name: 1-(5-chloro-2-methylphenyl)-4-(4-morpholinylmethyl)-5-tetrazolethione IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-(morpholin-4-ylmethyl)tetrazole-5-thione Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-(morpholinomethyl)tetrazole-5-thione Formula: C13H16ClN5OS MolecularWeight: 325.81704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=S)N(N=N2)CN3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=S)N(N=N2)CN3CCOCC3

InChI

InChI=1S/C13H16ClN5OS/c1-10-2-3-11(14)8-12(10)19-13(21)18(15-16-19)9-17-4-6-20-7-5-17/h2-3,8H,4-7,9H2,1H3