2-methoxyethyl-[(6-methyl-4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium

Systemtic Name: 2-methoxyethyl-[(6-methyl-4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium Openeye Name: 2-methoxyethyl-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium CAS Name: 2-methoxyethyl-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium IUPAC Name: 2-methoxyethyl-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium Traditional Name: (4-keto-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-(2-methoxyethyl)ammonium Formula: C17H20N3O2S+ MolecularWeight: 330.4246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)C[NH2+]CCOC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)C[NH2+]CCOC)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2S/c1-11-14(12-6-4-3-5-7-12)15-16(21)19-13(20-17(15)23-11)10-18-8-9-22-2/h3-7,18H,8-10H2,1-2H3,(H,19,20,21)/p+1