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

Systemtic Name: 3,6-bis(chloranyl)-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide Formula: C17H9Cl3N2O2S2 MolecularWeight: 443.75456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C17H9Cl3N2O2S2/c1-24-11-6-13-10(5-9(11)19)21-17(26-13)22-16(23)15-14(20)8-3-2-7(18)4-12(8)25-15/h2-6H,1H3,(H,21,22,23)