5-chloranyl-N-ethyl-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-ethyl-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-ethyl-N-(2-thienylmethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-ethyl-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-ethyl-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-ethyl-N-(2-thenyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C16H16ClNO3S/c1-2-18(10-12-4-3-7-22-12)16(19)11-8-13(17)15-14(9-11)20-5-6-21-15/h3-4,7-9H,2,5-6,10H2,1H3