N-(1,3-benzodioxol-5-yl)-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3,6-dichloro-benzothiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,6-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,6-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3,6-dichloro-benzothiophene-2-carboxamide Formula: C16H9Cl2NO3S MolecularWeight: 366.21856

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C16H9Cl2NO3S/c17-8-1-3-10-13(5-8)23-15(14(10)18)16(20)19-9-2-4-11-12(6-9)22-7-21-11/h1-6H,7H2,(H,19,20)