N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-chloranyl-3-nitro-benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-chloro-3-nitro-benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-chloro-3-nitrobenzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-chloro-3-nitrobenzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-chloro-3-nitro-benzamide Formula: C14H7BrClN3O3S MolecularWeight: 412.64568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Br)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H7BrClN3O3S/c15-8-2-4-10-12(6-8)23-14(17-10)18-13(20)7-1-3-9(16)11(5-7)19(21)22/h1-6H,(H,17,18,20)