2-chloranyl-7-methoxy-3-[[1-(2-thiophen-2-ylethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]quinoline

Systemtic Name: 2-chloranyl-7-methoxy-3-[[1-(2-thiophen-2-ylethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]quinoline Openeye Name: 2-chloro-7-methoxy-3-[[1-[2-(2-thienyl)ethyl]tetrazol-5-yl]sulfanylmethyl]quinoline CAS Name: 2-chloro-7-methoxy-3-[[[1-(2-thiophen-2-ylethyl)-5-tetrazolyl]thio]methyl]quinoline IUPAC Name: 2-chloro-7-methoxy-3-[[1-(2-thiophen-2-ylethyl)tetrazol-5-yl]sulfanylmethyl]quinoline Traditional Name: 2-chloro-7-methoxy-3-[[[1-[2-(2-thienyl)ethyl]tetrazol-5-yl]thio]methyl]quinoline Formula: C18H16ClN5OS2 MolecularWeight: 417.93554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CSC3=NN=NN3CCC4=CC=CS4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CSC3=NN=NN3CCC4=CC=CS4)Cl

InChI

InChI=1S/C18H16ClN5OS2/c1-25-14-5-4-12-9-13(17(19)20-16(12)10-14)11-27-18-21-22-23-24(18)7-6-15-3-2-8-26-15/h2-5,8-10H,6-7,11H2,1H3