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

Systemtic Name: (6-methoxynaphthalen-2-yl)methyl-methyl-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]azanium Openeye Name: (6-methoxy-2-naphthyl)methyl-methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ammonium CAS Name: (6-methoxy-2-naphthalenyl)methyl-methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ammonium IUPAC Name: (6-methoxynaphthalen-2-yl)methyl-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-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C20H20N3O2S+ MolecularWeight: 366.4567

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C20H19N3O2S/c1-23(12-18-21-17-7-8-26-19(17)20(24)22-18)11-13-3-4-15-10-16(25-2)6-5-14(15)9-13/h3-10H,11-12H2,1-2H3,(H,21,22,24)/p+1