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

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-(thiophen-2-ylmethyl)azanium Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-(2-thienylmethyl)ammonium CAS Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-(thiophen-2-ylmethyl)azanium Traditional Name: (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-(2-thenyl)ammonium Formula: C12H12N3OS2+ MolecularWeight: 278.37318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C[NH2+]CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C1=CSC(=C1)C[NH2+]CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C12H11N3OS2/c16-12-11-9(3-5-18-11)14-10(15-12)7-13-6-8-2-1-4-17-8/h1-5,13H,6-7H2,(H,14,15,16)/p+1