1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one; 1-methylimidazole

Systemtic Name: 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one; 1-methylimidazole Openeye Name: 1,1-dioxo-1,2-benzothiazol-3-one; 1-methylimidazole CAS Name: 1,1-dioxo-1,2-benzothiazol-3-one; 1-methylimidazole IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one; 1-methylimidazole Traditional Name: 1,1-diketo-1,2-benzothiazol-3-one; 1-methylimidazole Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1.C1=CC=C2C(=C1)C(=O)NS2(=O)=O

Isomeric SMILES

CN1C=CN=C1.C1=CC=C2C(=C1)C(=O)NS2(=O)=O

InChI

InChI=1S/C7H5NO3S.C4H6N2/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;1-6-3-2-5-4-6/h1-4H,(H,8,9);2-4H,1H3