N-(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-5-chloranyl-2-nitro-benzamide

Systemtic Name: N-(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-5-chloranyl-2-nitro-benzamide Openeye Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-5-chloro-2-nitro-benzamide CAS Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-5-chloro-2-nitrobenzamide IUPAC Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-5-chloro-2-nitrobenzamide Traditional Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-5-chloro-2-nitro-benzamide Formula: C15H9BrClN3O3S MolecularWeight: 426.67226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

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