N-[[5-(3,4-dichlorophenyl)-1,2,3,4-tetrazol-1-yl]methyl]-2-ethylsulfanyl-1,3-benzothiazol-6-amine

Systemtic Name: N-[[5-(3,4-dichlorophenyl)-1,2,3,4-tetrazol-1-yl]methyl]-2-ethylsulfanyl-1,3-benzothiazol-6-amine Openeye Name: N-[[5-(3,4-dichlorophenyl)tetrazol-1-yl]methyl]-2-ethylsulfanyl-1,3-benzothiazol-6-amine CAS Name: N-[[5-(3,4-dichlorophenyl)-1-tetrazolyl]methyl]-2-(ethylthio)-1,3-benzothiazol-6-amine IUPAC Name: N-[[5-(3,4-dichlorophenyl)tetrazol-1-yl]methyl]-2-ethylsulfanyl-1,3-benzothiazol-6-amine Traditional Name: [5-(3,4-dichlorophenyl)tetrazol-1-yl]methyl-[2-(ethylthio)-1,3-benzothiazol-6-yl]amine Formula: C17H14Cl2N6S2 MolecularWeight: 437.36926

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=C(S1)C=C(C=C2)NCN3C(=NN=N3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCSC1=NC2=C(S1)C=C(C=C2)NCN3C(=NN=N3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H14Cl2N6S2/c1-2-26-17-21-14-6-4-11(8-15(14)27-17)20-9-25-16(22-23-24-25)10-3-5-12(18)13(19)7-10/h3-8,20H,2,9H2,1H3