1-oxidanylidene-3,3a,4,7a-tetrahydro-2H-1,3-benzothiazol-7-one

Systemtic Name: 1-oxidanylidene-3,3a,4,7a-tetrahydro-2H-1,3-benzothiazol-7-one Openeye Name: 1-oxo-3,3a,4,7a-tetrahydro-2H-1,3-benzothiazol-7-one CAS Name: 1-oxo-3,3a,4,7a-tetrahydro-2H-1,3-benzothiazol-7-one IUPAC Name: 1-oxo-3,3a,4,7a-tetrahydro-2H-1,3-benzothiazol-7-one Traditional Name: 1-keto-3,3a,4,7a-tetrahydro-2H-1,3-benzothiazol-7-one Formula: C7H9NO2S MolecularWeight: 171.21686

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)C2C1NCS2=O

Isomeric SMILES

C1C=CC(=O)C2C1NCS2=O

InChI

InChI=1S/C7H9NO2S/c9-6-3-1-2-5-7(6)11(10)4-8-5/h1,3,5,7-8H,2,4H2