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methyl-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-(thiophen-3-ylmethyl)azanium

methyl-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-(thiophen-3-ylmethyl)azanium

Systemtic Name:methyl-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-(thiophen-3-ylmethyl)azanium
Openeye Name:methyl-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-(3-thienylmethyl)ammonium
CAS Name:methyl-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-(3-thiophenylmethyl)ammonium
IUPAC Name:methyl-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-(thiophen-3-ylmethyl)azanium
Traditional Name:(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-(3-thenyl)ammonium
Formula: C19H18N3OS2+
MolecularWeight: 368.49572
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC=C1)CC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2


Isomeric SMILES

C[NH+](CC1=CSC=C1)CC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2


InChI

InChI=1S/C19H17N3OS2/c1-22(9-13-7-8-24-11-13)10-16-20-18(23)17-15(12-25-19(17)21-16)14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,20,21,23)/p+1


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