[(6-methoxycarbonyl-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]methylidene-dimethyl-azanium

Systemtic Name: [(6-methoxycarbonyl-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]methylidene-dimethyl-azanium Openeye Name: [(6-methoxycarbonyl-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]methylene-dimethyl-ammonium CAS Name: [(6-methoxycarbonyl-5-methyl-2-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]methylidene-dimethylammonium IUPAC Name: [(6-methoxycarbonyl-5-methyl-2-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methylidene-dimethylazanium Traditional Name: [(6-carbomethoxy-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]methylene-dimethyl-ammonium Formula: C18H19N4O2S+ MolecularWeight: 355.43406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NC=[N+](C)C)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NC=[N+](C)C)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C18H18N4O2S/c1-11-13-16(19-10-22(2)3)20-15(12-8-6-5-7-9-12)21-17(13)25-14(11)18(23)24-4/h5-10H,1-4H3/p+1