methyl-[(4-methylphenyl)methyl]-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]azanium

Systemtic Name: methyl-[(4-methylphenyl)methyl]-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]azanium Openeye Name: methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-(p-tolylmethyl)ammonium CAS Name: methyl-[(4-methylphenyl)methyl]-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ammonium IUPAC Name: methyl-[(4-methylphenyl)methyl]-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]azanium Traditional Name: (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-methyl-(4-methylbenzyl)ammonium Formula: C16H18N3OS+ MolecularWeight: 300.39862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C16H17N3OS/c1-11-3-5-12(6-4-11)9-19(2)10-14-17-13-7-8-21-15(13)16(20)18-14/h3-8H,9-10H2,1-2H3,(H,17,18,20)/p+1