3,4,6-tris(chloranyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4,6-tris(chloranyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,4,6-trichloro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3,4,6-trichloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,4,6-trichloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,4,6-trichloro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide Formula: C17H9Cl3N2O2S2 MolecularWeight: 443.75456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(C=C(C=C4S3)Cl)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(C=C(C=C4S3)Cl)Cl)Cl

InChI

InChI=1S/C17H9Cl3N2O2S2/c1-24-8-2-3-10-11(6-8)26-17(21-10)22-16(23)15-14(20)13-9(19)4-7(18)5-12(13)25-15/h2-6H,1H3,(H,21,22,23)