N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3,6-dichloro-benzothiophene-2-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3,6-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3,6-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(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(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

InChI

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