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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C14H10N6OS2 MolecularWeight: 342.3988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C14H10N6OS2/c21-12(16-14-15-9-4-1-2-5-10(9)23-14)8-20-18-13(17-19-20)11-6-3-7-22-11/h1-7H,8H2,(H,15,16,21)