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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-bromanyl-3-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-bromo-3-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-bromo-3-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-bromo-3-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-bromo-3-nitro-benzamide Formula: C14H8BrN3O3S MolecularWeight: 378.20062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H8BrN3O3S/c15-9-6-5-8(7-11(9)18(20)21)13(19)17-14-16-10-3-1-2-4-12(10)22-14/h1-7H,(H,16,17,19)