4-[(5-bromanyl-1,3-benzothiazol-2-yl)amino]benzamide

Systemtic Name: 4-[(5-bromanyl-1,3-benzothiazol-2-yl)amino]benzamide Openeye Name: 4-[(5-bromo-1,3-benzothiazol-2-yl)amino]benzamide CAS Name: 4-[(5-bromo-1,3-benzothiazol-2-yl)amino]benzamide IUPAC Name: 4-[(5-bromo-1,3-benzothiazol-2-yl)amino]benzamide Traditional Name: 4-[(5-bromo-1,3-benzothiazol-2-yl)amino]benzamide Formula: C14H10BrN3OS MolecularWeight: 348.2177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC2=NC3=C(S2)C=CC(=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC2=NC3=C(S2)C=CC(=C3)Br

InChI

InChI=1S/C14H10BrN3OS/c15-9-3-6-12-11(7-9)18-14(20-12)17-10-4-1-8(2-5-10)13(16)19/h1-7H,(H2,16,19)(H,17,18)