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

Systemtic Name: (6-methoxycarbonyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-(thiophen-2-ylmethyl)azanium Openeye Name: (6-methoxycarbonyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-(2-thienylmethyl)ammonium CAS Name: (6-methoxycarbonyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: (6-methoxycarbonyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-(thiophen-2-ylmethyl)azanium Traditional Name: (6-carbomethoxy-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-(2-thenyl)ammonium Formula: C16H18N3O3S2+ MolecularWeight: 364.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C[NH+](C)CC3=CC=CS3)C(=O)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C[NH+](C)CC3=CC=CS3)C(=O)OC

InChI

InChI=1S/C16H17N3O3S2/c1-9-12-14(20)17-11(8-19(2)7-10-5-4-6-23-10)18-15(12)24-13(9)16(21)22-3/h4-6H,7-8H2,1-3H3,(H,17,18,20)/p+1