7-ethyl-4-oxidanyl-3H-1,3-benzothiazol-2-one

Systemtic Name: 7-ethyl-4-oxidanyl-3H-1,3-benzothiazol-2-one Openeye Name: 7-ethyl-4-hydroxy-3H-1,3-benzothiazol-2-one CAS Name: 7-ethyl-4-hydroxy-3H-1,3-benzothiazol-2-one IUPAC Name: 7-ethyl-4-hydroxy-3H-1,3-benzothiazol-2-one Traditional Name: 7-ethyl-4-hydroxy-3H-1,3-benzothiazol-2-one Formula: C9H9NO2S MolecularWeight: 195.23826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C=C1)O)NC(=O)S2

Isomeric SMILES

CCC1=C2C(=C(C=C1)O)NC(=O)S2

InChI

InChI=1S/C9H9NO2S/c1-2-5-3-4-6(11)7-8(5)13-9(12)10-7/h3-4,11H,2H2,1H3,(H,10,12)