4-azanyl-N-[4,6-bis(bromanyl)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 4-azanyl-N-[4,6-bis(bromanyl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 4-amino-N-(4,6-dibromo-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-amino-N-(4,6-dibromo-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-amino-N-(4,6-dibromo-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-amino-N-(4,6-dibromo-1,3-benzothiazol-2-yl)benzamide Formula: C14H9Br2N3OS MolecularWeight: 427.11376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC3=C(C=C(C=C3S2)Br)Br)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC3=C(C=C(C=C3S2)Br)Br)N

InChI

InChI=1S/C14H9Br2N3OS/c15-8-5-10(16)12-11(6-8)21-14(18-12)19-13(20)7-1-3-9(17)4-2-7/h1-6H,17H2,(H,18,19,20)