N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C17H14ClNO3S MolecularWeight: 347.81596

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3CC4=CC=CC=C4S3

InChI

InChI=1S/C17H14ClNO3S/c18-11-8-13-14(22-6-5-21-13)9-12(11)19-17(20)16-7-10-3-1-2-4-15(10)23-16/h1-4,8-9,16H,5-7H2,(H,19,20)