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(2-chlorophenyl)-(2-methylsulfanyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)methanone

(2-chlorophenyl)-(2-methylsulfanyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)methanone

Systemtic Name:(2-chlorophenyl)-(2-methylsulfanyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)methanone
Openeye Name:(2-chlorophenyl)-(2-methylsulfanyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)methanone
CAS Name:(2-chlorophenyl)-[2-(methylthio)-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl]methanone
IUPAC Name:(2-chlorophenyl)-(2-methylsulfanyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)methanone
Traditional Name:(2-chlorophenyl)-[2-(methylthio)-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl]methanone
Formula: C17H13ClN2O3S
MolecularWeight: 360.81472
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC3=C(C=C2N1C(=O)C4=CC=CC=C4Cl)OCCO3


Isomeric SMILES

CSC1=NC2=CC3=C(C=C2N1C(=O)C4=CC=CC=C4Cl)OCCO3


InChI

InChI=1S/C17H13ClN2O3S/c1-24-17-19-12-8-14-15(23-7-6-22-14)9-13(12)20(17)16(21)10-4-2-3-5-11(10)18/h2-5,8-9H,6-7H2,1H3


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