(2Z)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-2-cyano-ethanamide

Systemtic Name: (2Z)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-2-cyano-ethanamide Openeye Name: (2Z)-2-cyano-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)acetamide CAS Name: (2Z)-2-cyano-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)acetamide IUPAC Name: (2Z)-2-cyano-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)acetamide Traditional Name: (2Z)-2-cyano-2-(1,1-diketo-1,2-benzothiazol-3-ylidene)acetamide Formula: C10H7N3O3S MolecularWeight: 249.24588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C(=O)N)NS2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(\C#N)/C(=O)N)/NS2(=O)=O

InChI

InChI=1S/C10H7N3O3S/c11-5-7(10(12)14)9-6-3-1-2-4-8(6)17(15,16)13-9/h1-4,13H,(H2,12,14)/b9-7-