3-chloranyl-N-(4-chloranyl-1,3-benzothiazol-7-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-chloranyl-1,3-benzothiazol-7-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-chloro-1,3-benzothiazol-7-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-chloro-1,3-benzothiazol-7-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-chloro-1,3-benzothiazol-7-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-chloro-1,3-benzothiazol-7-yl)benzothiophene-2-carboxamide Formula: C16H8Cl2N2OS2 MolecularWeight: 379.28352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=C4C(=C(C=C3)Cl)N=CS4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=C4C(=C(C=C3)Cl)N=CS4)Cl

InChI

InChI=1S/C16H8Cl2N2OS2/c17-9-5-6-10(14-13(9)19-7-22-14)20-16(21)15-12(18)8-3-1-2-4-11(8)23-15/h1-7H,(H,20,21)