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

Systemtic Name: methyl-(naphthalen-2-ylmethyl)-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]azanium Openeye Name: methyl-(2-naphthylmethyl)-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ammonium CAS Name: methyl-(2-naphthalenylmethyl)-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ammonium IUPAC Name: methyl-(naphthalen-2-ylmethyl)-[(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-(2-naphthylmethyl)ammonium Formula: C19H18N3OS+ MolecularWeight: 336.43072

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C19H17N3OS/c1-22(11-13-6-7-14-4-2-3-5-15(14)10-13)12-17-20-16-8-9-24-18(16)19(23)21-17/h2-10H,11-12H2,1H3,(H,20,21,23)/p+1