1-[6-(1,4-diazepan-2-yl)-4-methyl-5-sulfanylidene-7,8-dihydro-6H-naphthalen-1-yl]-2-fluoranyl-ethanone

Systemtic Name: 1-[6-(1,4-diazepan-2-yl)-4-methyl-5-sulfanylidene-7,8-dihydro-6H-naphthalen-1-yl]-2-fluoranyl-ethanone Openeye Name: 1-[2-(1,4-diazepan-2-yl)-8-methyl-1-thioxo-tetralin-5-yl]-2-fluoro-ethanone CAS Name: 1-[6-(1,4-diazepan-2-yl)-4-methyl-5-sulfanylidene-7,8-dihydro-6H-naphthalen-1-yl]-2-fluoroethanone IUPAC Name: 1-[6-(1,4-diazepan-2-yl)-4-methyl-5-sulfanylidene-7,8-dihydro-6H-naphthalen-1-yl]-2-fluoroethanone Traditional Name: 1-[2-(1,4-diazepan-2-yl)-8-methyl-1-thioxo-tetralin-5-yl]-2-fluoro-ethanone Formula: C18H23FN2OS MolecularWeight: 334.451423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)CF)CCC(C2=S)C3CNCCCN3

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)CF)CCC(C2=S)C3CNCCCN3

InChI

InChI=1S/C18H23FN2OS/c1-11-3-4-12(16(22)9-19)13-5-6-14(18(23)17(11)13)15-10-20-7-2-8-21-15/h3-4,14-15,20-21H,2,5-10H2,1H3