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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C15H12N6O3S2 MolecularWeight: 388.42418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C15H12N6O3S2/c1-24-9-4-2-5-10-13(9)17-14(26-10)16-11(22)8-20-15(23)21(19-18-20)12-6-3-7-25-12/h2-7H,8H2,1H3,(H,16,17,22)