N-(1,3-benzothiazol-2-yl)-3-chloranyl-N-(3-chlorophenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-chloranyl-N-(3-chlorophenyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-(3-chlorophenyl)benzothiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-(3-chlorophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-(3-chlorophenyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-(3-chlorophenyl)benzothiophene-2-carboxamide Formula: C22H12Cl2N2OS2 MolecularWeight: 455.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)N(C3=CC(=CC=C3)Cl)C4=NC5=CC=CC=C5S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)N(C3=CC(=CC=C3)Cl)C4=NC5=CC=CC=C5S4)Cl

InChI

InChI=1S/C22H12Cl2N2OS2/c23-13-6-5-7-14(12-13)26(22-25-16-9-2-4-11-18(16)29-22)21(27)20-19(24)15-8-1-3-10-17(15)28-20/h1-12H