2-azanyl-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one

Systemtic Name: 2-azanyl-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Openeye Name: 2-amino-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one CAS Name: 2-amino-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one IUPAC Name: 2-amino-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Traditional Name: 2-amino-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Formula: C9H12N2OS MolecularWeight: 196.26938

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)N)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)N)C

InChI

InChI=1S/C9H12N2OS/c1-9(2)3-5-7(6(12)4-9)13-8(10)11-5/h3-4H2,1-2H3,(H2,10,11)