(2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3,4-dimethylphenyl)methanone

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3,4-dimethylphenyl)methanone Openeye Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(3,4-dimethylphenyl)methanone CAS Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3,4-dimethylphenyl)methanone IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3,4-dimethylphenyl)methanone Traditional Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(3,4-dimethylphenyl)methanone Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=C(SC3=C2CCCC3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(SC3=C2CCCC3)N)C

InChI

InChI=1S/C17H19NOS/c1-10-7-8-12(9-11(10)2)16(19)15-13-5-3-4-6-14(13)20-17(15)18/h7-9H,3-6,18H2,1-2H3