(3-cyclopropyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)methyl-[(2S)-2-oxidanylpropyl]azanium

Systemtic Name: (3-cyclopropyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)methyl-[(2S)-2-oxidanylpropyl]azanium Openeye Name: (3-cyclopropyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)methyl-[(2S)-2-hydroxypropyl]ammonium CAS Name: (3-cyclopropyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)methyl-[(2S)-2-hydroxypropyl]ammonium IUPAC Name: (3-cyclopropyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)methyl-[(2S)-2-hydroxypropyl]azanium Traditional Name: (3-cyclopropyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-[(2S)-2-hydroxypropyl]ammonium Formula: C15H22N3O2S+ MolecularWeight: 308.41908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C[NH2+]CC(C)O)C3CC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C[NH2+]C[C@H](C)O)C3CC3)C

InChI

InChI=1S/C15H21N3O2S/c1-8(19)6-16-7-12-17-14-13(9(2)10(3)21-14)15(20)18(12)11-4-5-11/h8,11,16,19H,4-7H2,1-3H3/p+1/t8-/m0/s1