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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-N-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-methyl-benzothiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-methyl-N-piperonyl-benzothiophene-2-carboxamide Formula: C18H14ClNO3S MolecularWeight: 359.82666

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H14ClNO3S/c1-20(9-11-6-7-13-14(8-11)23-10-22-13)18(21)17-16(19)12-4-2-3-5-15(12)24-17/h2-8H,9-10H2,1H3