3,6-bis(chloranyl)-N-(5-chloranyl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(5-chloranyl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(5-chloro-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(5-chloro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(5-chloro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(5-chloro-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide Formula: C16H7Cl3N2OS2 MolecularWeight: 413.72858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=C2Cl)C(=O)NC3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=C2Cl)C(=O)NC3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C16H7Cl3N2OS2/c17-7-2-4-11-10(5-7)20-16(24-11)21-15(22)14-13(19)9-3-1-8(18)6-12(9)23-14/h1-6H,(H,20,21,22)