2-(methylamino)-5,6-dihydro-4H-1,3-benzothiazol-7-one

Systemtic Name: 2-(methylamino)-5,6-dihydro-4H-1,3-benzothiazol-7-one Openeye Name: 2-(methylamino)-5,6-dihydro-4H-1,3-benzothiazol-7-one CAS Name: 2-(methylamino)-5,6-dihydro-4H-1,3-benzothiazol-7-one IUPAC Name: 2-(methylamino)-5,6-dihydro-4H-1,3-benzothiazol-7-one Traditional Name: 2-(methylamino)-5,6-dihydro-4H-1,3-benzothiazol-7-one Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(S1)C(=O)CCC2

Isomeric SMILES

CNC1=NC2=C(S1)C(=O)CCC2

InChI

InChI=1S/C8H10N2OS/c1-9-8-10-5-3-2-4-6(11)7(5)12-8/h2-4H2,1H3,(H,9,10)