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cyclopentyl([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)methanone

cyclopentyl([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)methanone

Systemtic Name:cyclopentyl([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)methanone
Openeye Name:cyclopentyl([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)methanone
CAS Name:cyclopentyl([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)methanone
IUPAC Name:cyclopentyl([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)methanone
Traditional Name:cyclopentyl([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)methanone
Formula: C14H13N3OS
MolecularWeight: 271.33752
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=NSC3=NC4=CC=CC=C4N23


Isomeric SMILES

C1CCC(C1)C(=O)C2=NSC3=NC4=CC=CC=C4N23


InChI

InChI=1S/C14H13N3OS/c18-12(9-5-1-2-6-9)13-16-19-14-15-10-7-3-4-8-11(10)17(13)14/h3-4,7-9H,1-2,5-6H2


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