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

Systemtic Name: N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-5-chloranyl-2-nitro-benzamide Openeye Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-5-chloro-2-nitro-benzamide CAS Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-5-chloro-2-nitrobenzamide IUPAC Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-5-chloro-2-nitrobenzamide Traditional Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-5-chloro-2-nitro-benzamide Formula: C16H11BrClN3O3S MolecularWeight: 440.69884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11BrClN3O3S/c1-2-20-13-5-3-9(17)7-14(13)25-16(20)19-15(22)11-8-10(18)4-6-12(11)21(23)24/h3-8H,2H2,1H3