8-chloranyl-N-cyclohexyl-N-methyl-2,3-dihydrothieno[2,3-g][1,4]benzodioxine-7-carboxamide

Systemtic Name: 8-chloranyl-N-cyclohexyl-N-methyl-2,3-dihydrothieno[2,3-g][1,4]benzodioxine-7-carboxamide Openeye Name: 8-chloro-N-cyclohexyl-N-methyl-2,3-dihydrothieno[2,3-g][1,4]benzodioxine-7-carboxamide CAS Name: 8-chloro-N-cyclohexyl-N-methyl-2,3-dihydrothieno[2,3-g][1,4]benzodioxin-7-carboxamide IUPAC Name: 8-chloro-N-cyclohexyl-N-methyl-2,3-dihydrothieno[2,3-g][1,4]benzodioxine-7-carboxamide Traditional Name: 8-chloro-N-cyclohexyl-N-methyl-2,3-dihydrothieno[2,3-g][1,4]benzodioxin-7-carboxamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=C(C3=CC4=C(C=C3S2)OCCO4)Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=C(C3=CC4=C(C=C3S2)OCCO4)Cl

InChI

InChI=1S/C18H20ClNO3S/c1-20(11-5-3-2-4-6-11)18(21)17-16(19)12-9-13-14(10-15(12)24-17)23-8-7-22-13/h9-11H,2-8H2,1H3