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

Systemtic Name: N-(3-methylsulfonylphenyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(3-methylsulfonylphenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(3-methylsulfonylphenyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(3-methylsulfonylphenyl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-(3-mesylphenyl)acetamide Formula: C14H13N5O4S2 MolecularWeight: 379.41412

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C14H13N5O4S2/c1-25(22,23)11-5-2-4-10(8-11)15-12(20)9-18-14(21)19(17-16-18)13-6-3-7-24-13/h2-8H,9H2,1H3,(H,15,20)