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

Systemtic Name: 3,5-bis(chloranyl)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 3,5-dichloro-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 3,5-dichloro-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 3,5-dichloro-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 3,5-dichloro-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C18H16Cl2N2O2S MolecularWeight: 395.30284

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC(=CC(=C3)Cl)Cl)OCC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC(=CC(=C3)Cl)Cl)OCC

InChI

InChI=1S/C18H16Cl2N2O2S/c1-3-22-16-14(24-4-2)6-5-7-15(16)25-18(22)21-17(23)11-8-12(19)10-13(20)9-11/h5-10H,3-4H2,1-2H3