5-chloranyl-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide Openeye Name: 5-chloro-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide CAS Name: 5-chloro-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-nitrobenzamide Traditional Name: 5-chloro-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])OCC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])OCC

InChI

InChI=1S/C18H16ClN3O4S/c1-3-21-16-14(26-4-2)6-5-7-15(16)27-18(21)20-17(23)12-10-11(19)8-9-13(12)22(24)25/h5-10H,3-4H2,1-2H3