1-[[4-[[(2R)-oxolan-2-yl]methylamino]-1,3-thiazet-2-ylidene]amino]propan-2-one

Systemtic Name: 1-[[4-[[(2R)-oxolan-2-yl]methylamino]-1,3-thiazet-2-ylidene]amino]propan-2-one Openeye Name: 1-[[4-[[(2R)-tetrahydrofuran-2-yl]methylamino]-1,3-thiazet-2-ylidene]amino]propan-2-one CAS Name: 1-[[4-[[(2R)-2-oxolanyl]methylamino]-1,3-thiazet-2-ylidene]amino]-2-propanone IUPAC Name: 1-[[4-[[(2R)-oxolan-2-yl]methylamino]-1,3-thiazet-2-ylidene]amino]propan-2-one Traditional Name: 1-[[4-[[(2R)-tetrahydrofuran-2-yl]methylamino]-1,3-thiazet-2-ylidene]amino]acetone Formula: C10H15N3O2S MolecularWeight: 241.31

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN=C1N=C(S1)NCC2CCCO2

Isomeric SMILES

CC(=O)CN=C1N=C(S1)NC[C@H]2CCCO2

InChI

InChI=1S/C10H15N3O2S/c1-7(14)5-11-9-13-10(16-9)12-6-8-3-2-4-15-8/h8H,2-6H2,1H3,(H,11,12,13)/t8-/m1/s1