[(1R)-1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]-propan-2-yl-azanium

Systemtic Name: [(1R)-1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]-propan-2-yl-azanium Openeye Name: isopropyl-[(1R)-1-[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl]ammonium CAS Name: [(1R)-1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]-propan-2-ylammonium IUPAC Name: [(1R)-1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]-propan-2-ylazanium Traditional Name: isopropyl-[(1R)-1-[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl]ammonium Formula: C15H18N3OS2+ MolecularWeight: 320.45292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]C(C)C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1

Isomeric SMILES

C[C@H](C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)[NH2+]C(C)C

InChI

InChI=1S/C15H17N3OS2/c1-8(2)16-9(3)13-17-14(19)12-10(7-21-15(12)18-13)11-5-4-6-20-11/h4-9,16H,1-3H3,(H,17,18,19)/p+1/t9-/m1/s1