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

Systemtic Name: (2E)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]ethanamide Openeye Name: (2E)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)acetamide CAS Name: (2E)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)acetamide IUPAC Name: (2E)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)acetamide Traditional Name: (2E)-2-(1,1-diketo-1,2-benzothiazol-3-ylidene)acetamide Formula: C9H8N2O3S MolecularWeight: 224.23642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O3S/c10-9(12)5-7-6-3-1-2-4-8(6)15(13,14)11-7/h1-5,11H,(H2,10,12)/b7-5+