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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C14H12ClN5OS MolecularWeight: 333.79598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(S2)Cl)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(S2)Cl)N3C=NN=N3

InChI

InChI=1S/C14H12ClN5OS/c1-9-6-10(2-4-12(9)20-8-17-18-19-20)14(21)16-7-11-3-5-13(15)22-11/h2-6,8H,7H2,1H3,(H,16,21)