[(6S)-2-azanyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(4-chloranyl-3-methyl-phenyl)methanone

Systemtic Name: [(6S)-2-azanyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(4-chloranyl-3-methyl-phenyl)methanone Openeye Name: [(6S)-2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]-(4-chloro-3-methyl-phenyl)methanone CAS Name: [(6S)-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(4-chloro-3-methylphenyl)methanone IUPAC Name: [(6S)-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(4-chloro-3-methylphenyl)methanone Traditional Name: [(6S)-2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]-(4-chloro-3-methyl-phenyl)methanone Formula: C17H18ClNOS MolecularWeight: 319.84892

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)C3=CC(=C(C=C3)Cl)C)N

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C(=O)C3=CC(=C(C=C3)Cl)C)N

InChI

InChI=1S/C17H18ClNOS/c1-9-3-5-12-14(7-9)21-17(19)15(12)16(20)11-4-6-13(18)10(2)8-11/h4,6,8-9H,3,5,7,19H2,1-2H3/t9-/m0/s1