3a,4-dihydro-1,2-benzothiazol-3-one

Systemtic Name: 3a,4-dihydro-1,2-benzothiazol-3-one Openeye Name: 3a,4-dihydro-1,2-benzothiazol-3-one CAS Name: 3a,4-dihydro-1,2-benzothiazol-3-one IUPAC Name: 3a,4-dihydro-1,2-benzothiazol-3-one Traditional Name: 3a,4-dihydro-1,2-benzothiazol-3-one Formula: C7H7NOS MolecularWeight: 153.20158

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1C(=O)NS2

Isomeric SMILES

C1C=CC=C2C1C(=O)NS2

InChI

InChI=1S/C7H7NOS/c9-7-5-3-1-2-4-6(5)10-8-7/h1-2,4-5H,3H2,(H,8,9)