N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-ethyl-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-ethyl-5-methyl-thiophene-2-carboxamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-ethyl-5-methyl-thiophene-2-carboxamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-ethyl-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-ethyl-5-methylthiophene-2-carboxamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-ethyl-5-methyl-thiophene-2-carboxamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3)C

InChI

InChI=1S/C17H18ClNO3S/c1-3-11-7-16(23-10(11)2)17(20)19-13-9-15-14(8-12(13)18)21-5-4-6-22-15/h7-9H,3-6H2,1-2H3,(H,19,20)