N-(4-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-5-chloranyl-2-nitro-benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-5-chloranyl-2-nitro-benzamide Openeye Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-5-chloro-2-nitro-benzamide CAS Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-5-chloro-2-nitrobenzamide IUPAC Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-5-chloro-2-nitrobenzamide Traditional Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-5-chloro-2-nitro-benzamide Formula: C15H9BrClN3O3S MolecularWeight: 426.67226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Br)SC1=NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=CC=C2Br)SC1=NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9BrClN3O3S/c1-19-13-10(16)3-2-4-12(13)24-15(19)18-14(21)9-7-8(17)5-6-11(9)20(22)23/h2-7H,1H3