4-(2,3-dihydro-1,4-benzoxathiin-7-yloxy)-3-(dimethylaminomethyl)benzamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzoxathiin-7-yloxy)-3-(dimethylaminomethyl)benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzoxathiin-7-yloxy)-3-(dimethylaminomethyl)benzamide CAS Name: 4-(2,3-dihydro-1,4-benzoxathiin-7-yloxy)-3-(dimethylaminomethyl)benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzoxathiin-7-yloxy)-3-(dimethylaminomethyl)benzamide Traditional Name: 4-(2,3-dihydro-1,4-benzoxathiin-7-yloxy)-3-(dimethylaminomethyl)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)C(=O)N)OC2=CC3=C(C=C2)SCCO3

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)C(=O)N)OC2=CC3=C(C=C2)SCCO3

InChI

InChI=1S/C18H20N2O3S/c1-20(2)11-13-9-12(18(19)21)3-5-15(13)23-14-4-6-17-16(10-14)22-7-8-24-17/h3-6,9-10H,7-8,11H2,1-2H3,(H2,19,21)