2-(N-cyclohexyl-C-methyl-carbonimidoyl)-1-benzothiophen-3-one

Systemtic Name: 2-(N-cyclohexyl-C-methyl-carbonimidoyl)-1-benzothiophen-3-one Openeye Name: 2-(N-cyclohexyl-C-methyl-carbonimidoyl)benzothiophen-3-one CAS Name: 2-(1-cyclohexyliminoethyl)-1-benzothiophen-3-one IUPAC Name: 2-(N-cyclohexyl-C-methylcarbonimidoyl)-1-benzothiophen-3-one Traditional Name: 2-(N-cyclohexyl-C-methyl-carbonimidoyl)benzothiophen-3-one Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CCCCC1)C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(=NC1CCCCC1)C2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H19NOS/c1-11(17-12-7-3-2-4-8-12)16-15(18)13-9-5-6-10-14(13)19-16/h5-6,9-10,12,16H,2-4,7-8H2,1H3