2-chloranyl-7,8-dimethyl-3-[(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)methyl]quinoline

Systemtic Name: 2-chloranyl-7,8-dimethyl-3-[(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)methyl]quinoline Openeye Name: 2-chloro-7,8-dimethyl-3-[[5-(3-thienyl)tetrazol-2-yl]methyl]quinoline CAS Name: 2-chloro-7,8-dimethyl-3-[[5-(3-thiophenyl)-2-tetrazolyl]methyl]quinoline IUPAC Name: 2-chloro-7,8-dimethyl-3-[(5-thiophen-3-yltetrazol-2-yl)methyl]quinoline Traditional Name: 2-chloro-7,8-dimethyl-3-[[5-(3-thienyl)tetrazol-2-yl]methyl]quinoline Formula: C17H14ClN5S MolecularWeight: 355.84456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN3N=C(N=N3)C4=CSC=C4)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN3N=C(N=N3)C4=CSC=C4)Cl)C

InChI

InChI=1S/C17H14ClN5S/c1-10-3-4-12-7-14(16(18)19-15(12)11(10)2)8-23-21-17(20-22-23)13-5-6-24-9-13/h3-7,9H,8H2,1-2H3