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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

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