(4S,7aR)-4-methyl-5,6,7,7a-tetrahydro-4H-1-benzothiophen-2-imine

Systemtic Name: (4S,7aR)-4-methyl-5,6,7,7a-tetrahydro-4H-1-benzothiophen-2-imine Openeye Name: (4S,7aR)-4-methyl-5,6,7,7a-tetrahydro-4H-benzothiophen-2-imine CAS Name: (4S,7aR)-4-methyl-5,6,7,7a-tetrahydro-4H-1-benzothiophen-2-imine IUPAC Name: (4S,7aR)-4-methyl-5,6,7,7a-tetrahydro-4H-1-benzothiophen-2-imine Traditional Name: [(4S,7aR)-4-methyl-5,6,7,7a-tetrahydro-4H-benzothiophen-2-ylidene]amine Formula: C9H13NS MolecularWeight: 167.27122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2C1=CC(=N)S2

Isomeric SMILES

C[C@H]1CCC[C@@H]2C1=CC(=N)S2

InChI

InChI=1S/C9H13NS/c1-6-3-2-4-8-7(6)5-9(10)11-8/h5-6,8,10H,2-4H2,1H3/t6-,8+/m0/s1