(6S,7aR)-3-(1,3-benzothiazol-2-yl)-6-methyl-5,6,7,7a-tetrahydro-4H-1-benzothiophen-2-imine

Systemtic Name: (6S,7aR)-3-(1,3-benzothiazol-2-yl)-6-methyl-5,6,7,7a-tetrahydro-4H-1-benzothiophen-2-imine Openeye Name: (6S,7aR)-3-(1,3-benzothiazol-2-yl)-6-methyl-5,6,7,7a-tetrahydro-4H-benzothiophen-2-imine CAS Name: (6S,7aR)-3-(1,3-benzothiazol-2-yl)-6-methyl-5,6,7,7a-tetrahydro-4H-1-benzothiophen-2-imine IUPAC Name: (6S,7aR)-3-(1,3-benzothiazol-2-yl)-6-methyl-5,6,7,7a-tetrahydro-4H-1-benzothiophen-2-imine Traditional Name: [(6S,7aR)-3-(1,3-benzothiazol-2-yl)-6-methyl-5,6,7,7a-tetrahydro-4H-benzothiophen-2-ylidene]amine Formula: C16H16N2S2 MolecularWeight: 300.44164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C(=N)SC2C1)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H]1CCC2=C(C(=N)S[C@@H]2C1)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H16N2S2/c1-9-6-7-10-13(8-9)19-15(17)14(10)16-18-11-4-2-3-5-12(11)20-16/h2-5,9,13,17H,6-8H2,1H3/t9-,13+/m0/s1