[[5-(3,4-dimethoxyphenyl)-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]amino]methylidene-dimethyl-azanium

Systemtic Name: [[5-(3,4-dimethoxyphenyl)-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]amino]methylidene-dimethyl-azanium Openeye Name: [[5-(3,4-dimethoxyphenyl)-2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]amino]methylene-dimethyl-ammonium CAS Name: [[5-(3,4-dimethoxyphenyl)-2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]amino]methylidene-dimethylammonium IUPAC Name: [[5-(3,4-dimethoxyphenyl)-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]amino]methylidene-dimethylazanium Traditional Name: [[5-(3,4-dimethoxyphenyl)-4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl]amino]methylene-dimethyl-ammonium Formula: C18H21N4O3S+ MolecularWeight: 373.44934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC(=C(C=C3)OC)OC)C(=O)N1NC=[N+](C)C

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC(=C(C=C3)OC)OC)C(=O)N1NC=[N+](C)C

InChI

InChI=1S/C18H20N4O3S/c1-11-20-17-16(18(23)22(11)19-10-21(2)3)13(9-26-17)12-6-7-14(24-4)15(8-12)25-5/h6-10H,1-5H3/p+1