(2E)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-N-(4-chlorophenyl)ethanamide

Systemtic Name: (2E)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-N-(4-chlorophenyl)ethanamide Openeye Name: (2E)-N-(4-chlorophenyl)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)acetamide CAS Name: (2E)-N-(4-chlorophenyl)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)acetamide IUPAC Name: (2E)-N-(4-chlorophenyl)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)acetamide Traditional Name: (2E)-N-(4-chlorophenyl)-2-(1,1-diketo-1,2-benzothiazol-3-ylidene)acetamide Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)NC3=CC=C(C=C3)Cl)NS2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C(=O)NC3=CC=C(C=C3)Cl)/NS2(=O)=O

InChI

InChI=1S/C15H11ClN2O3S/c16-10-5-7-11(8-6-10)17-15(19)9-13-12-3-1-2-4-14(12)22(20,21)18-13/h1-9,18H,(H,17,19)/b13-9+