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

Systemtic Name: N-(4-bromanyl-1,3-benzothiazol-2-yl)-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(4-bromo-1,3-benzothiazol-2-yl)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(4-bromo-1,3-benzothiazol-2-yl)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-bromo-1,3-benzothiazol-2-yl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-bromo-1,3-benzothiazol-2-yl)-3-chloro-benzothiophene-2-carboxamide Formula: C16H8BrClN2OS2 MolecularWeight: 423.73452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC4=C(S3)C=CC=C4Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC4=C(S3)C=CC=C4Br)Cl

InChI

InChI=1S/C16H8BrClN2OS2/c17-9-5-3-7-11-13(9)19-16(23-11)20-15(21)14-12(18)8-4-1-2-6-10(8)22-14/h1-7H,(H,19,20,21)