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

Systemtic Name: 3,4,6-tris(chloranyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,4,6-trichloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3,4,6-trichloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,4,6-trichloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,4,6-trichloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide Formula: C18H11Cl3N2O2S2 MolecularWeight: 457.78114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(C=C(C=C4S3)Cl)Cl)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(C=C(C=C4S3)Cl)Cl)Cl

InChI

InChI=1S/C18H11Cl3N2O2S2/c1-2-25-9-3-4-11-12(7-9)27-18(22-11)23-17(24)16-15(21)14-10(20)5-8(19)6-13(14)26-16/h3-7H,2H2,1H3,(H,22,23,24)