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

Systemtic Name: cyclopropyl-[(3-cyclopropyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium Openeye Name: cyclopropyl-[(3-cyclopropyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium CAS Name: cyclopropyl-[(3-cyclopropyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)methyl]ammonium IUPAC Name: cyclopropyl-[(3-cyclopropyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)methyl]azanium Traditional Name: cyclopropyl-[(3-cyclopropyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium Formula: C15H20N3OS+ MolecularWeight: 290.4038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C[NH2+]C3CC3)C4CC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C[NH2+]C3CC3)C4CC4)C

InChI

InChI=1S/C15H19N3OS/c1-8-9(2)20-14-13(8)15(19)18(11-5-6-11)12(17-14)7-16-10-3-4-10/h10-11,16H,3-7H2,1-2H3/p+1