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2-cyclohexyl-6-methoxy-3-oxidanylidene-[1,2,4]thiadiazolo[4,5-a]benzimidazol-1-one

2-cyclohexyl-6-methoxy-3-oxidanylidene-[1,2,4]thiadiazolo[4,5-a]benzimidazol-1-one

Systemtic Name:2-cyclohexyl-6-methoxy-3-oxidanylidene-[1,2,4]thiadiazolo[4,5-a]benzimidazol-1-one
Openeye Name:2-cyclohexyl-6-methoxy-3-oxo-[1,2,4]thiadiazolo[4,5-a]benzimidazol-1-one
CAS Name:2-cyclohexyl-6-methoxy-3-oxo-[1,2,4]thiadiazolo[4,5-a]benzimidazol-1-one
IUPAC Name:2-cyclohexyl-6-methoxy-3-oxo-[1,2,4]thiadiazolo[4,5-a]benzimidazol-1-one
Traditional Name:2-cyclohexyl-3-keto-6-methoxy-[1,2,4]thiadiazolo[4,5-a]benzimidazol-1-one
Formula: C15H17N3O3S
MolecularWeight: 319.37878
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=N2)S(=O)N(C3=O)C4CCCCC4


Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=N2)S(=O)N(C3=O)C4CCCCC4


InChI

InChI=1S/C15H17N3O3S/c1-21-11-7-8-13-12(9-11)16-14-17(13)15(19)18(22(14)20)10-5-3-2-4-6-10/h7-10H,2-6H2,1H3


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