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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-chloro-6-methyl-benzothiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-chloro-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-chloro-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-chloro-6-methyl-benzothiophene-2-carboxamide Formula: C17H12ClNO3S MolecularWeight: 345.80008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C17H12ClNO3S/c1-9-2-4-11-14(6-9)23-16(15(11)18)17(20)19-10-3-5-12-13(7-10)22-8-21-12/h2-7H,8H2,1H3,(H,19,20)