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2-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-(1H-pyrrol-2-yl)ethanone

2-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name:2-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-(1H-pyrrol-2-yl)ethanone
Openeye Name:2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-1-(1H-pyrrol-2-yl)ethanone
CAS Name:2-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]thio]-1-(1H-pyrrol-2-yl)ethanone
IUPAC Name:2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-1-(1H-pyrrol-2-yl)ethanone
Traditional Name:2-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]thio]-1-(1H-pyrrol-2-yl)ethanone
Formula: C15H15N5OS
MolecularWeight: 313.3775
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=N2)SCC(=O)C3=CC=CN3)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=N2)SCC(=O)C3=CC=CN3)C


InChI

InChI=1S/C15H15N5OS/c1-10-5-6-12(8-11(10)2)20-15(17-18-19-20)22-9-14(21)13-4-3-7-16-13/h3-8,16H,9H2,1-2H3


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