3,7-bis(chloranyl)-6-methoxy-N-[1-(oxolan-2-yl)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,7-bis(chloranyl)-6-methoxy-N-[1-(oxolan-2-yl)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,7-dichloro-6-methoxy-N-(1-tetrahydrofuran-2-ylethyl)benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-6-methoxy-N-[1-(2-oxolanyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-6-methoxy-N-[1-(oxolan-2-yl)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,7-dichloro-6-methoxy-N-[1-(tetrahydrofuryl)ethyl]benzothiophene-2-carboxamide Formula: C16H17Cl2NO3S MolecularWeight: 374.28208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=C(C3=C(S2)C(=C(C=C3)OC)Cl)Cl

Isomeric SMILES

CC(C1CCCO1)NC(=O)C2=C(C3=C(S2)C(=C(C=C3)OC)Cl)Cl

InChI

InChI=1S/C16H17Cl2NO3S/c1-8(10-4-3-7-22-10)19-16(20)15-12(17)9-5-6-11(21-2)13(18)14(9)23-15/h5-6,8,10H,3-4,7H2,1-2H3,(H,19,20)