3,4-bis(chloranyl)-N-(2-methylphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4-bis(chloranyl)-N-(2-methylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-(o-tolyl)benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-(2-methylphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-(2-methylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-(o-tolyl)benzothiophene-2-carboxamide Formula: C16H11Cl2NOS MolecularWeight: 336.23564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

InChI

InChI=1S/C16H11Cl2NOS/c1-9-5-2-3-7-11(9)19-16(20)15-14(18)13-10(17)6-4-8-12(13)21-15/h2-8H,1H3,(H,19,20)