(3aR,7aR)-2-azanylidene-6,6-dimethyl-3a,5,7,7a-tetrahydro-3H-1-benzothiophen-4-one

Systemtic Name: (3aR,7aR)-2-azanylidene-6,6-dimethyl-3a,5,7,7a-tetrahydro-3H-1-benzothiophen-4-one Openeye Name: (3aR,7aR)-2-imino-6,6-dimethyl-3a,5,7,7a-tetrahydro-3H-benzothiophen-4-one CAS Name: (3aR,7aR)-2-imino-6,6-dimethyl-3a,5,7,7a-tetrahydro-3H-1-benzothiophen-4-one IUPAC Name: (3aR,7aR)-2-imino-6,6-dimethyl-3a,5,7,7a-tetrahydro-3H-1-benzothiophen-4-one Traditional Name: (3aR,7aR)-2-imino-6,6-dimethyl-3a,5,7,7a-tetrahydro-3H-benzothiophen-4-one Formula: C10H15NOS MolecularWeight: 197.2972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(C[C@@H]2[C@H](CC(=N)S2)C(=O)C1)C

InChI

InChI=1S/C10H15NOS/c1-10(2)4-7(12)6-3-9(11)13-8(6)5-10/h6,8,11H,3-5H2,1-2H3/t6-,8-/m1/s1