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

Systemtic Name: (2E)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-N-(3-nitrophenyl)ethanamide Openeye Name: (2E)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-N-(3-nitrophenyl)acetamide CAS Name: (2E)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-N-(3-nitrophenyl)acetamide IUPAC Name: (2E)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-N-(3-nitrophenyl)acetamide Traditional Name: (2E)-2-(1,1-diketo-1,2-benzothiazol-3-ylidene)-N-(3-nitrophenyl)acetamide Formula: C15H11N3O5S MolecularWeight: 345.32994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])NS2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])/NS2(=O)=O

InChI

InChI=1S/C15H11N3O5S/c19-15(16-10-4-3-5-11(8-10)18(20)21)9-13-12-6-1-2-7-14(12)24(22,23)17-13/h1-9,17H,(H,16,19)/b13-9+