2-(4-chloranylphenoxy)-N-(1-oxidanylidene-1-phenyl-1,2-benzothiazol-3-ylidene)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-oxidanylidene-1-phenyl-1,2-benzothiazol-3-ylidene)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-oxo-1-phenyl-1,2-benzothiazol-3-ylidene)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(1-oxo-1-phenyl-1,2-benzothiazol-3-ylidene)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1-oxo-1-phenyl-1,2-benzothiazol-3-ylidene)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-keto-1-phenyl-1,2-benzothiazol-3-ylidene)acetamide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S2(=NC(=NC(=O)COC3=CC=C(C=C3)Cl)C4=CC=CC=C42)=O

Isomeric SMILES

C1=CC=C(C=C1)S2(=NC(=NC(=O)COC3=CC=C(C=C3)Cl)C4=CC=CC=C42)=O

InChI

InChI=1S/C21H15ClN2O3S/c22-15-10-12-16(13-11-15)27-14-20(25)23-21-18-8-4-5-9-19(18)28(26,24-21)17-6-2-1-3-7-17/h1-13H,14H2