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

Systemtic Name: 2-azanyl-5,5-dimethyl-3a,4,6,7a-tetrahydro-1,3-benzothiazol-7-one Openeye Name: 2-amino-5,5-dimethyl-3a,4,6,7a-tetrahydro-1,3-benzothiazol-7-one CAS Name: 2-amino-5,5-dimethyl-3a,4,6,7a-tetrahydro-1,3-benzothiazol-7-one IUPAC Name: 2-amino-5,5-dimethyl-3a,4,6,7a-tetrahydro-1,3-benzothiazol-7-one Traditional Name: 2-amino-5,5-dimethyl-3a,4,6,7a-tetrahydro-1,3-benzothiazol-7-one Formula: C9H14N2OS MolecularWeight: 198.28526

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(C(=O)C1)SC(=N2)N)C

Isomeric SMILES

CC1(CC2C(C(=O)C1)SC(=N2)N)C

InChI

InChI=1S/C9H14N2OS/c1-9(2)3-5-7(6(12)4-9)13-8(10)11-5/h5,7H,3-4H2,1-2H3,(H2,10,11)