N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3,6-dichloro-benzothiophene-2-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3,6-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3,6-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3,6-dichloro-benzothiophene-2-carboxamide Formula: C23H14Cl2N2OS2 MolecularWeight: 469.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H14Cl2N2OS2/c1-12-14(23-27-17-6-2-3-8-18(17)30-23)5-4-7-16(12)26-22(28)21-20(25)15-10-9-13(24)11-19(15)29-21/h2-11H,1H3,(H,26,28)