N-(2-methyl-1,3-benzothiazol-6-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C15H12N6OS2 MolecularWeight: 356.42538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C15H12N6OS2/c1-9-16-11-5-4-10(7-13(11)24-9)17-14(22)8-21-19-15(18-20-21)12-3-2-6-23-12/h2-7H,8H2,1H3,(H,17,22)