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2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrimido[1,2-a]benzimidazol-4-one

2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrimido[1,2-a]benzimidazol-4-one

Systemtic Name:2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrimido[1,2-a]benzimidazol-4-one
Openeye Name:2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrimido[1,2-a]benzimidazol-4-one
CAS Name:2-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1H-pyrimido[1,2-a]benzimidazol-4-one
IUPAC Name:2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrimido[1,2-a]benzimidazol-4-one
Traditional Name:2-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1H-pyrimido[1,2-a]benzimidazol-4-one
Formula: C14H11N5OS2
MolecularWeight: 329.40004
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=CC(=O)N3C4=CC=CC=C4N=C3N2


Isomeric SMILES

CC1=NN=C(S1)SCC2=CC(=O)N3C4=CC=CC=C4N=C3N2


InChI

InChI=1S/C14H11N5OS2/c1-8-17-18-14(22-8)21-7-9-6-12(20)19-11-5-3-2-4-10(11)16-13(19)15-9/h2-6H,7H2,1H3,(H,15,16)


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