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

Systemtic Name: 3-chloranyl-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide Formula: C17H10Cl2N2O2S2 MolecularWeight: 409.3095

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C17H10Cl2N2O2S2/c1-23-10-7-6-9(18)14-13(10)20-17(25-14)21-16(22)15-12(19)8-4-2-3-5-11(8)24-15/h2-7H,1H3,(H,20,21,22)