N-(1,3-benzothiazol-2-yl)-2,4-bis(bromanyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,4-bis(bromanyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,4-dibromo-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,4-dibromobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,4-dibromobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,4-dibromo-benzamide Formula: C14H8Br2N2OS MolecularWeight: 412.09912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C14H8Br2N2OS/c15-8-5-6-9(10(16)7-8)13(19)18-14-17-11-3-1-2-4-12(11)20-14/h1-7H,(H,17,18,19)