N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-(tetrazol-1-yl)benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-prop-2-enyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-prop-2-enyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-(tetrazol-1-yl)benzamide Formula: C16H14ClN5OS MolecularWeight: 359.83326

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C16H14ClN5OS/c1-2-9-21(10-14-7-8-15(17)24-14)16(23)12-3-5-13(6-4-12)22-11-18-19-20-22/h2-8,11H,1,9-10H2