3-ethanoyl-1-(2-methyl-1,2,3,4-tetrazol-5-yl)-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-1-(2-methyl-1,2,3,4-tetrazol-5-yl)-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-1-(2-methyltetrazol-5-yl)-2-(2-thienyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-1-(2-methyl-5-tetrazolyl)-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-1-(2-methyltetrazol-5-yl)-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-1-(2-methyltetrazol-5-yl)-5-(2-thienyl)-3-pyrrolin-2-one Formula: C12H11N5O3S MolecularWeight: 305.31244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CS2)C3=NN(N=N3)C)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=CS2)C3=NN(N=N3)C)O

InChI

InChI=1S/C12H11N5O3S/c1-6(18)8-9(7-4-3-5-21-7)17(11(20)10(8)19)12-13-15-16(2)14-12/h3-5,9,19H,1-2H3