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

Systemtic Name: (2E)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-N-phenyl-ethanamide Openeye Name: (2E)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-N-phenyl-acetamide CAS Name: (2E)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-N-phenylacetamide IUPAC Name: (2E)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-N-phenylacetamide Traditional Name: (2E)-2-(1,1-diketo-1,2-benzothiazol-3-ylidene)-N-phenyl-acetamide Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=C2C3=CC=CC=C3S(=O)(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C/2\C3=CC=CC=C3S(=O)(=O)N2

InChI

InChI=1S/C15H12N2O3S/c18-15(16-11-6-2-1-3-7-11)10-13-12-8-4-5-9-14(12)21(19,20)17-13/h1-10,17H,(H,16,18)/b13-10+