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

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4,7-dichloro-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4,7-dichloro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4,7-dichloro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4,7-dichloro-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide Formula: C16H7Cl3N2OS2 MolecularWeight: 413.72858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC4=C(C=CC(=C4S3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC4=C(C=CC(=C4S3)Cl)Cl)Cl

InChI

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