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4-[2-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]benzamide

4-[2-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]benzamide

Systemtic Name:4-[2-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]benzamide
Openeye Name:4-[2-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]tetrazol-5-yl]benzamide
CAS Name:4-[2-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]-5-tetrazolyl]benzamide
IUPAC Name:4-[2-[2-(5-methylthiophen-2-yl)-2-oxoethyl]tetrazol-5-yl]benzamide
Traditional Name:4-[2-[2-keto-2-(5-methyl-2-thienyl)ethyl]tetrazol-5-yl]benzamide
Formula: C15H13N5O2S
MolecularWeight: 327.36102
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N


Isomeric SMILES

CC1=CC=C(S1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N


InChI

InChI=1S/C15H13N5O2S/c1-9-2-7-13(23-9)12(21)8-20-18-15(17-19-20)11-5-3-10(4-6-11)14(16)22/h2-7H,8H2,1H3,(H2,16,22)


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