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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C15H12N6O2S2/c22-12(16-8-13-17-10-4-1-2-5-11(10)25-13)9-20-15(23)21(19-18-20)14-6-3-7-24-14/h1-7H,8-9H2,(H,16,22)