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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C15H12N6O2S2 MolecularWeight: 372.42478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C15H12N6O2S2/c1-9-16-11-5-4-10(7-12(11)25-9)17-13(22)8-20-15(23)21(19-18-20)14-3-2-6-24-14/h2-7H,8H2,1H3,(H,17,22)