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

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

Systemtic Name:[[5-(furan-2-yl)-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]amino]methylidene-dimethyl-azanium
Openeye Name:[[5-(2-furyl)-2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]amino]methylene-dimethyl-ammonium
CAS Name:[[5-(2-furanyl)-2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]amino]methylidene-dimethylammonium
IUPAC Name:[[5-(furan-2-yl)-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]amino]methylidene-dimethylazanium
Traditional Name:[[5-(2-furyl)-4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl]amino]methylene-dimethyl-ammonium
Formula: C14H15N4O2S+
MolecularWeight: 303.3595
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=CO3)C(=O)N1NC=[N+](C)C


Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=CO3)C(=O)N1NC=[N+](C)C


InChI

InChI=1S/C14H14N4O2S/c1-9-16-13-12(14(19)18(9)15-8-17(2)3)10(7-21-13)11-5-4-6-20-11/h4-8H,1-3H3/p+1


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