1-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(1R)-1-methyl-2-morpholino-2-oxo-ethyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[(1R)-2-keto-1-methyl-2-morpholino-ethyl]-4-(2-thienyl)tetrazol-5-one Formula: C12H15N5O3S MolecularWeight: 309.3442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)N2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)N1CCOCC1)N2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C12H15N5O3S/c1-9(11(18)15-4-6-20-7-5-15)16-12(19)17(14-13-16)10-3-2-8-21-10/h2-3,8-9H,4-7H2,1H3/t9-/m1/s1