N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-6-methoxy-benzothiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-piperonyl-benzothiophene-2-carboxamide Formula: C18H14ClNO4S MolecularWeight: 375.82606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NCC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NCC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C18H14ClNO4S/c1-22-11-3-4-12-15(7-11)25-17(16(12)19)18(21)20-8-10-2-5-13-14(6-10)24-9-23-13/h2-7H,8-9H2,1H3,(H,20,21)