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

Systemtic Name: 2-azanyl-6,6-dimethyl-3a,5,7,7a-tetrahydro-1-benzothiophen-4-one Openeye Name: 2-amino-6,6-dimethyl-3a,5,7,7a-tetrahydrobenzothiophen-4-one CAS Name: 2-amino-6,6-dimethyl-3a,5,7,7a-tetrahydro-1-benzothiophen-4-one IUPAC Name: 2-amino-6,6-dimethyl-3a,5,7,7a-tetrahydro-1-benzothiophen-4-one Traditional Name: 2-amino-6,6-dimethyl-3a,5,7,7a-tetrahydrobenzothiophen-4-one Formula: C10H15NOS MolecularWeight: 197.2972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(C=C(S2)N)C(=O)C1)C

Isomeric SMILES

CC1(CC2C(C=C(S2)N)C(=O)C1)C

InChI

InChI=1S/C10H15NOS/c1-10(2)4-7(12)6-3-9(11)13-8(6)5-10/h3,6,8H,4-5,11H2,1-2H3