methyl-[(4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-(thiophen-3-ylmethyl)azanium

Systemtic Name: methyl-[(4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-(thiophen-3-ylmethyl)azanium Openeye Name: methyl-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-(3-thienylmethyl)ammonium CAS Name: methyl-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-(3-thiophenylmethyl)ammonium IUPAC Name: methyl-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-(thiophen-3-ylmethyl)azanium Traditional Name: (4-keto-6-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=C(S3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

C[NH+](CC1=CSC=C1)CC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2

InChI

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