1-[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[2-keto-2-[4-(2-ketopyrrolidino)phenyl]ethyl]-4-(2-thienyl)tetrazol-5-one Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C17H15N5O3S/c23-14(11-21-17(25)22(19-18-21)16-4-2-10-26-16)12-5-7-13(8-6-12)20-9-1-3-15(20)24/h2,4-8,10H,1,3,9,11H2