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3-methyl-2-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one

3-methyl-2-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name:3-methyl-2-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-methyl-2-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one
CAS Name:3-methyl-2-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylthio]-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3-methyl-2-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[(4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylthio]-3-methyl-thieno[2,3-d]pyrimidin-4-one
Formula: C17H15N4O2S2+
MolecularWeight: 371.4566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CSC3=NC4=C(C=CS4)C(=O)N3C


Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CSC3=NC4=C(C=CS4)C(=O)N3C


InChI

InChI=1S/C17H14N4O2S2/c1-10-3-4-13-18-11(7-14(22)21(13)8-10)9-25-17-19-15-12(5-6-24-15)16(23)20(17)2/h3-8H,9H2,1-2H3/p+1


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