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

Systemtic Name: 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one; propan-2-ol Openeye Name: 1,1-dioxo-1,2-benzothiazol-3-one; propan-2-ol CAS Name: 1,1-dioxo-1,2-benzothiazol-3-one; 2-propanol IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one; propan-2-ol Traditional Name: 1,1-diketo-1,2-benzothiazol-3-one; propan-2-ol Formula: C10H13NO4S MolecularWeight: 243.27952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5NO3S.C3H8O/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;1-3(2)4/h1-4H,(H,8,9);3-4H,1-2H3