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

Systemtic Name: methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]azanium Openeye Name: methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ammonium CAS Name: methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ammonium IUPAC Name: methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]azanium Traditional Name: (4-keto-1H-quinazolin-2-yl)methyl-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-methyl-ammonium Formula: C17H16N5O2S+ MolecularWeight: 354.40624

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC(=O)C2=C(N1)C=CS2)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C[NH+](CC1=NC(=O)C2=C(N1)C=CS2)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C17H15N5O2S/c1-22(9-14-19-12-6-7-25-15(12)17(24)21-14)8-13-18-11-5-3-2-4-10(11)16(23)20-13/h2-7H,8-9H2,1H3,(H,18,20,23)(H,19,21,24)/p+1