N-[2-oxidanyl-5-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[2-oxidanyl-5-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoyl]phenyl]ethanamide Openeye Name: N-[2-hydroxy-5-[2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetyl]phenyl]acetamide CAS Name: N-[2-hydroxy-5-[1-oxo-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)ethyl]phenyl]acetamide IUPAC Name: N-[2-hydroxy-5-[2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetyl]phenyl]acetamide Traditional Name: N-[2-hydroxy-5-[2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetyl]phenyl]acetamide Formula: C15H13N5O4S MolecularWeight: 359.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)CN2C(=O)N(N=N2)C3=CC=CS3)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)CN2C(=O)N(N=N2)C3=CC=CS3)O

InChI

InChI=1S/C15H13N5O4S/c1-9(21)16-11-7-10(4-5-12(11)22)13(23)8-19-15(24)20(18-17-19)14-3-2-6-25-14/h2-7,22H,8H2,1H3,(H,16,21)