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

Systemtic Name: 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one; pyridine Openeye Name: 1,1-dioxo-1,2-benzothiazol-3-one; pyridine CAS Name: 1,1-dioxo-1,2-benzothiazol-3-one; pyridine IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one; pyridine Traditional Name: 1,1-diketo-1,2-benzothiazol-3-one; pyridine Formula: C12H10N2O3S MolecularWeight: 262.2844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC=C1.C1=CC=C2C(=C1)C(=O)NS2(=O)=O

Isomeric SMILES

C1=CC=NC=C1.C1=CC=C2C(=C1)C(=O)NS2(=O)=O

InChI

InChI=1S/C7H5NO3S.C5H5N/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;1-2-4-6-5-3-1/h1-4H,(H,8,9);1-5H