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

Systemtic Name: N-(4-bromanyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(4-bromo-1,3-benzothiazol-2-yl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(4-bromo-1,3-benzothiazol-2-yl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(4-bromo-1,3-benzothiazol-2-yl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(4-bromo-1,3-benzothiazol-2-yl)-1,3-benzothiazole-2-carboxamide Formula: C15H8BrN3OS2 MolecularWeight: 390.27752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8BrN3OS2/c16-8-4-3-7-11-12(8)18-15(22-11)19-13(20)14-17-9-5-1-2-6-10(9)21-14/h1-7H,(H,18,19,20)