N-(4-bromanyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(4-bromanyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(4-bromo-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(4-bromo-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(4-bromo-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(4-bromo-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide Formula: C15H8BrN3OS2 MolecularWeight: 390.27752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)N=C(S2)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC2=C(C(=C1)Br)N=C(S2)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

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