(5S)-2-azanyl-5-methyl-5,6-dihydro-4H-1,3-benzothiazol-7-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)SC(=N2)N

Isomeric SMILES

C[C@H]1CC2=C(C(=O)C1)SC(=N2)N

InChI

InChI=1S/C8H10N2OS/c1-4-2-5-7(6(11)3-4)12-8(9)10-5/h4H,2-3H2,1H3,(H2,9,10)/t4-/m0/s1