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7-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

7-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name:7-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
Openeye Name:7-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
CAS Name:7-methyl-2-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
IUPAC Name:7-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
Traditional Name:7-methyl-2-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
Formula: C13H13N4OS2+
MolecularWeight: 305.39852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CSC3=NN=C(S3)C


Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CSC3=NN=C(S3)C


InChI

InChI=1S/C13H12N4OS2/c1-8-3-4-11-14-10(5-12(18)17(11)6-8)7-19-13-16-15-9(2)20-13/h3-6H,7H2,1-2H3/p+1


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